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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)N(C)C Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)N(C)C InChI: InChI=1S/C7H14N2O4S/c1-8(2)14(12,13)9-5-3-4-6(9)7(10)11/h6H,3-5H2,1-2H3,(H,10,11) InChIKey: GLGPSEIQGWMHBJ-UHFFFAOYSA-N
CBID:19182 http://www.chembase.cn/molecule-19182.html