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SMILES: n1c(nc(cc1C(=O)OC)C)Cl Canonical SMILES: COC(=O)c1cc(C)nc(n1)Cl InChI: InChI=1S/C7H7ClN2O2/c1-4-3-5(6(11)12-2)10-7(8)9-4/h3H,1-2H3 InChIKey: ZNPORLVPCMFKOR-UHFFFAOYSA-N
CBID:75979 http://www.chembase.cn/molecule-75979.html