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SMILES: S(=O)(=O)(N(CC(=O)OCC)C)Cl Canonical SMILES: CCOC(=O)CN(S(=O)(=O)Cl)C InChI: InChI=1S/C5H10ClNO4S/c1-3-11-5(8)4-7(2)12(6,9)10/h3-4H2,1-2H3 InChIKey: SKJKGVDXYYQGPE-UHFFFAOYSA-N
CBID:283072 http://www.chembase.cn/molecule-283072.html