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SMILES: C1NC(=O)c2cnc(cc2C1)Cl Canonical SMILES: Clc1ncc2c(c1)CCNC2=O InChI: InChI=1S/C8H7ClN2O/c9-7-3-5-1-2-10-8(12)6(5)4-11-7/h3-4H,1-2H2,(H,10,12) InChIKey: HIYMBIVPJMPXMK-UHFFFAOYSA-N
CBID:800479 http://www.chembase.cn/molecule-800479.html