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SMILES: S(=O)(=O)(N1C(C(=O)OCC)CCC1)N Canonical SMILES: CCOC(=O)C1CCCN1S(=O)(=O)N InChI: InChI=1S/C7H14N2O4S/c1-2-13-7(10)6-4-3-5-9(6)14(8,11)12/h6H,2-5H2,1H3,(H2,8,11,12) InChIKey: JTVSCILRYKVTFP-UHFFFAOYSA-N
CBID:267962 http://www.chembase.cn/molecule-267962.html