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SMILES: S(=O)(=O)(NC(C(=O)OC)C)C Canonical SMILES: COC(=O)C(NS(=O)(=O)C)C InChI: InChI=1S/C5H11NO4S/c1-4(5(7)10-2)6-11(3,8)9/h4,6H,1-3H3 InChIKey: IZXCMJYFDJATPE-UHFFFAOYSA-N
CBID:259339 http://www.chembase.cn/molecule-259339.html