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SMILES: c1(c(c2c(oc1=O)cccc2)Cl)C=O Canonical SMILES: O=Cc1c(=O)oc2c(c1Cl)cccc2 InChI: InChI=1S/C10H5ClO3/c11-9-6-3-1-2-4-8(6)14-10(13)7(9)5-12/h1-5H InChIKey: CLLLQUGVEQADNN-UHFFFAOYSA-N
CBID:40639 http://www.chembase.cn/molecule-40639.html