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SMILES: S(=O)(=O)(NC(C(=O)O)C)CCCC Canonical SMILES: CCCCS(=O)(=O)NC(C(=O)O)C InChI: InChI=1S/C7H15NO4S/c1-3-4-5-13(11,12)8-6(2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10) InChIKey: OZSRHFORCGVPJI-UHFFFAOYSA-N
CBID:243215 http://www.chembase.cn/molecule-243215.html