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SMILES: S(=O)(=O)(N[C@H]1CN(C(=O)C)C[C@@H]1CCC)N1CCCC1 Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NS(=O)(=O)N1CCCC1)C(=O)C InChI: InChI=1S/C13H25N3O3S/c1-3-6-12-9-15(11(2)17)10-13(12)14-20(18,19)16-7-4-5-8-16/h12-14H,3-10H2,1-2H3/t12-,13-/m0/s1 InChIKey: SXNKUQPFXCEUSK-STQMWFEESA-N
CBID:656599 http://www.chembase.cn/molecule-656599.html