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SMILES: c1(cccc(c1)C(=O)O)n1nc(cc1C)C.Cl Canonical SMILES: Cc1nn(c(c1)C)c1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C12H12N2O2.ClH/c1-8-6-9(2)14(13-8)11-5-3-4-10(7-11)12(15)16;/h3-7H,1-2H3,(H,15,16);1H InChIKey: OCROVFBMNCUDGF-UHFFFAOYSA-N
CBID:15678 http://www.chembase.cn/molecule-15678.html