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SMILES: S1(=O)(=O)N(C(C(=O)O)C(C)C)CCC1 Canonical SMILES: CC(C(N1CCCS1(=O)=O)C(=O)O)C InChI: InChI=1S/C8H15NO4S/c1-6(2)7(8(10)11)9-4-3-5-14(9,12)13/h6-7H,3-5H2,1-2H3,(H,10,11) InChIKey: KEJHPSAVEKJHKN-UHFFFAOYSA-N
CBID:241295 http://www.chembase.cn/molecule-241295.html