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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C8H15NO4S/c1-2-14(12,13)9-5-3-7(4-6-9)8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: FXILSJTWIHHRJV-UHFFFAOYSA-N
CBID:122206 http://www.chembase.cn/molecule-122206.html