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SMILES: S(=O)(=O)(c1c([nH]c(c1C)C(=O)OCC)C)Cl Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)S(=O)(=O)Cl)C InChI: InChI=1S/C9H12ClNO4S/c1-4-15-9(12)7-5(2)8(6(3)11-7)16(10,13)14/h11H,4H2,1-3H3 InChIKey: IRBVAHDFENUACC-UHFFFAOYSA-N
CBID:80736 http://www.chembase.cn/molecule-80736.html