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SMILES: S(=O)(=O)(N(CC(C)C)CC(C)C)c1ccc(N)cc1 Canonical SMILES: CC(CN(S(=O)(=O)c1ccc(cc1)N)CC(C)C)C InChI: InChI=1S/C14H24N2O2S/c1-11(2)9-16(10-12(3)4)19(17,18)14-7-5-13(15)6-8-14/h5-8,11-12H,9-10,15H2,1-4H3 InChIKey: SIQNRECRBYIFHW-UHFFFAOYSA-N
CBID:57907 http://www.chembase.cn/molecule-57907.html