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SMILES: S(=O)(=O)(N1CCN(CC(=O)O)CC1)C Canonical SMILES: OC(=O)CN1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C7H14N2O4S/c1-14(12,13)9-4-2-8(3-5-9)6-7(10)11/h2-6H2,1H3,(H,10,11) InChIKey: ASTVJVUMCHLFHE-UHFFFAOYSA-N
CBID:237984 http://www.chembase.cn/molecule-237984.html