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SMILES: S(=O)(=O)(CCC(=O)O)NC Canonical SMILES: CNS(=O)(=O)CCC(=O)O InChI: InChI=1S/C4H9NO4S/c1-5-10(8,9)3-2-4(6)7/h5H,2-3H2,1H3,(H,6,7) InChIKey: MZDBJRROCIFXFX-UHFFFAOYSA-N
CBID:245448 http://www.chembase.cn/molecule-245448.html