ACP1

Reference Set (2 Compounds)

O=C(O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](c1cccc(Br)c1)N2 ZINC000001216756

ZINC000001216756 (search)

O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12 ZINC000003881558

ZINC000003881558 (search)