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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)C Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)C)C InChI: InChI=1S/C6H13NO4S/c1-4(2)5(6(8)9)7-12(3,10)11/h4-5,7H,1-3H3,(H,8,9) InChIKey: AKFZJYZYVABSGC-UHFFFAOYSA-N
CBID:260407 http://www.chembase.cn/molecule-260407.html