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SMILES: n1(c2ccc(cc2)C(=O)Cl)nccc1 Canonical SMILES: ClC(=O)c1ccc(cc1)n1cccn1 InChI: InChI=1S/C10H7ClN2O/c11-10(14)8-2-4-9(5-3-8)13-7-1-6-12-13/h1-7H InChIKey: UHDHZXQMHIQHSO-UHFFFAOYSA-N
CBID:80679 http://www.chembase.cn/molecule-80679.html