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SMILES: c1(CN2CC(CCC2)C)c(ccc(/C=C/C(=O)O)c1)OC Canonical SMILES: COc1ccc(cc1CN1CCCC(C1)C)/C=C/C(=O)O InChI: InChI=1S/C17H23NO3/c1-13-4-3-9-18(11-13)12-15-10-14(6-8-17(19)20)5-7-16(15)21-2/h5-8,10,13H,3-4,9,11-12H2,1-2H3,(H,19,20)/b8-6+ InChIKey: IRLOHWFXLGDKOU-SOFGYWHQSA-N
CBID:33734 http://www.chembase.cn/molecule-33734.html