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SMILES: c1c(c2c(c(c1)Cl)cc(c(n2)C)C(=O)O)C Canonical SMILES: OC(=O)c1cc2c(Cl)ccc(c2nc1C)C InChI: InChI=1S/C12H10ClNO2/c1-6-3-4-10(13)9-5-8(12(15)16)7(2)14-11(6)9/h3-5H,1-2H3,(H,15,16) InChIKey: SHGJKLOQJDLYBG-UHFFFAOYSA-N
CBID:805245 http://www.chembase.cn/molecule-805245.html