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SMILES: n1(c(c(c2c1cccc2)CCC(=O)O)C)CC Canonical SMILES: CCn1c(C)c(c2c1cccc2)CCC(=O)O InChI: InChI=1S/C14H17NO2/c1-3-15-10(2)11(8-9-14(16)17)12-6-4-5-7-13(12)15/h4-7H,3,8-9H2,1-2H3,(H,16,17) InChIKey: DABVYMSYGINCDE-UHFFFAOYSA-N
CBID:18380 http://www.chembase.cn/molecule-18380.html