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SMILES: c1(=O)n(c2c(o1)cc(S(=O)(=O)Cl)cc2)C Canonical SMILES: Cn1c(=O)oc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO4S/c1-10-6-3-2-5(15(9,12)13)4-7(6)14-8(10)11/h2-4H,1H3 InChIKey: MRSCMVKREGBNOW-UHFFFAOYSA-N
CBID:24750 http://www.chembase.cn/molecule-24750.html