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SMILES: c1(c(nc2c(c1)ccc(c2C)C)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc2ccc(c(c2nc1Cl)C)C InChI: InChI=1S/C12H10ClNO2/c1-6-3-4-8-5-9(12(15)16)11(13)14-10(8)7(6)2/h3-5H,1-2H3,(H,15,16) InChIKey: XPJKMZUUGBJFKA-UHFFFAOYSA-N
CBID:11258 http://www.chembase.cn/molecule-11258.html