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SMILES: S1(=O)(=O)CC(C(C1)O)NC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)NC1CS(=O)(=O)CC1O InChI: InChI=1S/C8H15NO5S/c1-2-5(8(11)12)9-6-3-15(13,14)4-7(6)10/h5-7,9-10H,2-4H2,1H3,(H,11,12) InChIKey: BSZFUFJEQWHURV-UHFFFAOYSA-N
CBID:30267 http://www.chembase.cn/molecule-30267.html