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SMILES: c1ccc2c(c1OC)n(c(c2)C=O)C Canonical SMILES: COc1cccc2c1n(C)c(c2)C=O InChI: InChI=1S/C11H11NO2/c1-12-9(7-13)6-8-4-3-5-10(14-2)11(8)12/h3-7H,1-2H3 InChIKey: MTKITSNNLHSBSM-UHFFFAOYSA-N
CBID:15629 http://www.chembase.cn/molecule-15629.html