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SMILES: c1(CN2CCC(CC2)C)c(ccc(/C=C/C(=O)O)c1)OC Canonical SMILES: COc1ccc(cc1CN1CCC(CC1)C)/C=C/C(=O)O InChI: InChI=1S/C17H23NO3/c1-13-7-9-18(10-8-13)12-15-11-14(4-6-17(19)20)3-5-16(15)21-2/h3-6,11,13H,7-10,12H2,1-2H3,(H,19,20)/b6-4+ InChIKey: SBPKGFGDCGTJBI-GQCTYLIASA-N
CBID:33732 http://www.chembase.cn/molecule-33732.html