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SMILES: c1(c(c2c(cc1)C[C@@H]1[C@H]3[C@@]2(CC(=O)CC3)CCN1C)O)OC Canonical SMILES: COc1ccc2c(c1O)[C@@]13CCN([C@H](C2)[C@@H]3CCC(=O)C1)C InChI: InChI=1S/C18H23NO3/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,4-5,7-10H2,1-2H3/t13-,14+,18-/m0/s1 InChIKey: CDGFTOARGCEWKI-IYOUNJFTSA-N
CBID:167732 http://www.chembase.cn/molecule-167732.html