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SMILES: c1(cc2c(cc1)[C@H]([C@H]1[C@H]3[C@]2(CCCC3)CCN1C)O)OC Canonical SMILES: COc1ccc2c(c1)[C@@]13CCCC[C@H]3[C@H]([C@@H]2O)N(CC1)C InChI: InChI=1S/C18H25NO2/c1-19-10-9-18-8-4-3-5-14(18)16(19)17(20)13-7-6-12(21-2)11-15(13)18/h6-7,11,14,16-17,20H,3-5,8-10H2,1-2H3/t14-,16+,17+,18-/m0/s1 InChIKey: VHADEHXKPTVSKZ-HPBDAGMYSA-N
CBID:170191 http://www.chembase.cn/molecule-170191.html