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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)N Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)N InChI: InChI=1S/C5H10N2O4S/c6-12(10,11)7-3-1-2-4(7)5(8)9/h4H,1-3H2,(H,8,9)(H2,6,10,11) InChIKey: UQCTZBOHQSJXNT-UHFFFAOYSA-N
CBID:257890 http://www.chembase.cn/molecule-257890.html