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SMILES: c1(c(c2c(cc1)C[C@H]1C3[C@@]2(CC(=O)C=C3)CCN1C)O)OC Canonical SMILES: COc1ccc2c(c1O)[C@@]13CCN([C@@H](C2)C3C=CC(=O)C1)C InChI: InChI=1S/C18H21NO3/c1-19-8-7-18-10-12(20)4-5-13(18)14(19)9-11-3-6-15(22-2)17(21)16(11)18/h3-6,13-14,21H,7-10H2,1-2H3/t13?,14-,18-/m0/s1 InChIKey: SLJDAVMWFVYEFI-NOBWMKPMSA-N
CBID:178492 http://www.chembase.cn/molecule-178492.html