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SMILES: S(=O)(=O)(N1CC(C(=O)O)(CCC1)C)C Canonical SMILES: OC(=O)C1(C)CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C8H15NO4S/c1-8(7(10)11)4-3-5-9(6-8)14(2,12)13/h3-6H2,1-2H3,(H,10,11) InChIKey: PZKHWAZDXGQTQX-UHFFFAOYSA-N
CBID:62408 http://www.chembase.cn/molecule-62408.html