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SMILES: c1(c(n(c2c1cc(cc2)OC)C1CC1)C)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(C(=O)O)c(n2C1CC1)C InChI: InChI=1S/C14H15NO3/c1-8-13(14(16)17)11-7-10(18-2)5-6-12(11)15(8)9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H,16,17) InChIKey: RJZHKBSIYHHOMB-UHFFFAOYSA-N
CBID:252401 http://www.chembase.cn/molecule-252401.html