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SMILES: c1(CN2CCCCCC2)c(ccc(/C=C/C(=O)O)c1)OC Canonical SMILES: COc1ccc(cc1CN1CCCCCC1)/C=C/C(=O)O InChI: InChI=1S/C17H23NO3/c1-21-16-8-6-14(7-9-17(19)20)12-15(16)13-18-10-4-2-3-5-11-18/h6-9,12H,2-5,10-11,13H2,1H3,(H,19,20)/b9-7+ InChIKey: BQSQDVVKCVUZKP-VQHVLOKHSA-N
CBID:33738 http://www.chembase.cn/molecule-33738.html