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SMILES: S(=O)(=O)(c1cc2oc(=O)[nH]c2cc1C)Cl Canonical SMILES: Cc1cc2[nH]c(=O)oc2cc1S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO4S/c1-4-2-5-6(14-8(11)10-5)3-7(4)15(9,12)13/h2-3H,1H3,(H,10,11) InChIKey: YXMVUZPGYIFYKM-UHFFFAOYSA-N
CBID:309477 http://www.chembase.cn/molecule-309477.html