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SMILES: n1c(c2ccccc2)cc(o1)C(=O)Cl Canonical SMILES: ClC(=O)c1onc(c1)c1ccccc1 InChI: InChI=1S/C10H6ClNO2/c11-10(13)9-6-8(12-14-9)7-4-2-1-3-5-7/h1-6H InChIKey: HGXKTMWKFBNMMH-UHFFFAOYSA-N
CBID:77463 http://www.chembase.cn/molecule-77463.html