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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(C)C)C Canonical SMILES: CC([C@@H](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)/t5-/m0/s1 InChIKey: AKFZJYZYVABSGC-YFKPBYRVSA-N
CBID:283241 http://www.chembase.cn/molecule-283241.html