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SMILES: S(=O)(=O)(N1CCC(CC1)C)CC(=O)O Canonical SMILES: CC1CCN(CC1)S(=O)(=O)CC(=O)O InChI: InChI=1S/C8H15NO4S/c1-7-2-4-9(5-3-7)14(12,13)6-8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: QKOAUQPJNYVWNY-UHFFFAOYSA-N
CBID:268361 http://www.chembase.cn/molecule-268361.html