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SMILES: C(=O)(c1cc(ccc1)c1ccc(nn1)Cl)O Canonical SMILES: Clc1ccc(nn1)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H7ClN2O2/c12-10-5-4-9(13-14-10)7-2-1-3-8(6-7)11(15)16/h1-6H,(H,15,16) InChIKey: UNZBOMFXUMHBFC-UHFFFAOYSA-N
CBID:66427 http://www.chembase.cn/molecule-66427.html