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SMILES: c1cc2c(cc1)c(c(c(n2)C)C(=O)OC)Cl Canonical SMILES: COC(=O)c1c(C)nc2c(c1Cl)cccc2 InChI: InChI=1S/C12H10ClNO2/c1-7-10(12(15)16-2)11(13)8-5-3-4-6-9(8)14-7/h3-6H,1-2H3 InChIKey: ISRJCWLLGCDNPO-UHFFFAOYSA-N
CBID:815685 http://www.chembase.cn/molecule-815685.html