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SMILES: c1(c(c2c(cc1)cc(c(n2)C)C(=O)O)C)Cl Canonical SMILES: OC(=O)c1cc2ccc(c(c2nc1C)C)Cl InChI: InChI=1S/C12H10ClNO2/c1-6-10(13)4-3-8-5-9(12(15)16)7(2)14-11(6)8/h3-5H,1-2H3,(H,15,16) InChIKey: XXJOAECAXTVYHG-UHFFFAOYSA-N
CBID:805307 http://www.chembase.cn/molecule-805307.html