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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCCC1C(=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) InChIKey: VBVSBNMTWKHULT-UHFFFAOYSA-N
CBID:250969 http://www.chembase.cn/molecule-250969.html