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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)Cl)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C11H14ClNO4S/c1-7-5-9(6-8(2)11(7)12)18(16,17)13-4-3-10(14)15/h5-6,13H,3-4H2,1-2H3,(H,14,15) InChIKey: PISVALYXPYCCAK-UHFFFAOYSA-N
CBID:239237 http://www.chembase.cn/molecule-239237.html