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SMILES: S(=O)(=O)(N1C[C@]([C@@H](C1)C)(C1CC1)O)N1CCCC1 Canonical SMILES: C[C@@H]1CN(C[C@@]1(O)C1CC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C12H22N2O3S/c1-10-8-14(9-12(10,15)11-4-5-11)18(16,17)13-6-2-3-7-13/h10-11,15H,2-9H2,1H3/t10-,12+/m1/s1 InChIKey: MKADFVPNLFHNSX-PWSUYJOCSA-N
CBID:672516 http://www.chembase.cn/molecule-672516.html