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SMILES: S(=O)(=O)(N1CC(C1)C(=O)O)C1CC1 Canonical SMILES: OC(=O)C1CN(C1)S(=O)(=O)C1CC1 InChI: InChI=1S/C7H11NO4S/c9-7(10)5-3-8(4-5)13(11,12)6-1-2-6/h5-6H,1-4H2,(H,9,10) InChIKey: KGCGCXUZKZKOII-UHFFFAOYSA-N
CBID:117863 http://www.chembase.cn/molecule-117863.html