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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)CCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC[C@H]1C(=O)O InChI: InChI=1S/C8H15NO4S/c1-2-6-14(12,13)9-5-3-4-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1 InChIKey: VBVSBNMTWKHULT-ZETCQYMHSA-N
CBID:280509 http://www.chembase.cn/molecule-280509.html