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SMILES: c1(CN2CCCC2)c(ccc(/C=C/C(=O)O)c1)OC Canonical SMILES: COc1ccc(cc1CN1CCCC1)/C=C/C(=O)O InChI: InChI=1S/C15H19NO3/c1-19-14-6-4-12(5-7-15(17)18)10-13(14)11-16-8-2-3-9-16/h4-7,10H,2-3,8-9,11H2,1H3,(H,17,18)/b7-5+ InChIKey: GBYHKJDXNAFPRF-FNORWQNLSA-N
CBID:33730 http://www.chembase.cn/molecule-33730.html