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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CCC1)CCOC)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCCC(C1)(CCOC)C(=O)O InChI: InChI=1S/C13H25NO5S/c1-3-4-10-20(17,18)14-8-5-6-13(11-14,12(15)16)7-9-19-2/h3-11H2,1-2H3,(H,15,16) InChIKey: YOWSPNZKUQUVNJ-UHFFFAOYSA-N
CBID:379201 http://www.chembase.cn/molecule-379201.html