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SMILES: c1(c(c[nH]c1N)c1ccc(cc1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)[nH]cc1c1ccc(cc1)Cl InChI: InChI=1S/C13H13ClN2O2/c1-2-18-13(17)11-10(7-16-12(11)15)8-3-5-9(14)6-4-8/h3-7,16H,2,15H2,1H3 InChIKey: NQNSZJDUQCPCEU-UHFFFAOYSA-N
CBID:40984 http://www.chembase.cn/molecule-40984.html