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SMILES: o1c(ccc1)c1cc(nn1C)C(=O)Cl Canonical SMILES: Cn1nc(cc1c1ccco1)C(=O)Cl InChI: InChI=1S/C9H7ClN2O2/c1-12-7(8-3-2-4-14-8)5-6(11-12)9(10)13/h2-5H,1H3 InChIKey: RAYIOTXFHIKMIE-UHFFFAOYSA-N
CBID:92497 http://www.chembase.cn/molecule-92497.html