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SMILES: S(=O)(=O)(C1CC1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)C1CC1 InChI: InChI=1S/C6H11NO4S/c8-6(9)3-4-7-12(10,11)5-1-2-5/h5,7H,1-4H2,(H,8,9) InChIKey: AWMOVXRPLCKAOF-UHFFFAOYSA-N
CBID:118511 http://www.chembase.cn/molecule-118511.html