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SMILES: n1c(sc(c1Cl)C=O)Oc1ccccc1 Canonical SMILES: O=Cc1sc(nc1Cl)Oc1ccccc1 InChI: InChI=1S/C10H6ClNO2S/c11-9-8(6-13)15-10(12-9)14-7-4-2-1-3-5-7/h1-6H InChIKey: MWDMJNZOVXEWSU-UHFFFAOYSA-N
CBID:254743 http://www.chembase.cn/molecule-254743.html