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SMILES: S(=O)(=O)(C1CCN(C(=O)C)CC1)N Canonical SMILES: CC(=O)N1CCC(CC1)S(=O)(=O)N InChI: InChI=1S/C7H14N2O3S/c1-6(10)9-4-2-7(3-5-9)13(8,11)12/h7H,2-5H2,1H3,(H2,8,11,12) InChIKey: DQGXDOPYAIGWMH-UHFFFAOYSA-N
CBID:275090 http://www.chembase.cn/molecule-275090.html