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SMILES: n1(ncc(C=O)c1)c1c(cccc1)Cl Canonical SMILES: O=Cc1cnn(c1)c1ccccc1Cl InChI: InChI=1S/C10H7ClN2O/c11-9-3-1-2-4-10(9)13-6-8(7-14)5-12-13/h1-7H InChIKey: IBBOEWGKMLRFFX-UHFFFAOYSA-N
CBID:37537 http://www.chembase.cn/molecule-37537.html