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SMILES: c1c(c2c(c(c1)C)cc(cn2)C(=O)O)C Canonical SMILES: OC(=O)c1cnc2c(c1)c(C)ccc2C InChI: InChI=1S/C12H11NO2/c1-7-3-4-8(2)11-10(7)5-9(6-13-11)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: MXKOVYWLTMCDMM-UHFFFAOYSA-N
CBID:805241 http://www.chembase.cn/molecule-805241.html