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SMILES: n1c(c2ccccc2)c(c(o1)C)C(=O)Cl Canonical SMILES: ClC(=O)c1c(C)onc1c1ccccc1 InChI: InChI=1S/C11H8ClNO2/c1-7-9(11(12)14)10(13-15-7)8-5-3-2-4-6-8/h2-6H,1H3 InChIKey: HXEVQMXCHCDPSO-UHFFFAOYSA-N
CBID:80464 http://www.chembase.cn/molecule-80464.html