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SMILES: n1(nnc(c1C)C(=O)O)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1n1nnc(c1C)C(=O)O InChI: InChI=1S/C10H8ClN3O2/c1-6-9(10(15)16)12-13-14(6)8-5-3-2-4-7(8)11/h2-5H,1H3,(H,15,16) InChIKey: LFEXQNUUUHXDEE-UHFFFAOYSA-N
CBID:270112 http://www.chembase.cn/molecule-270112.html