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SMILES: S(=O)(=O)(N1CC(CCC1)C)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C InChI: InChI=1S/C13H16N2O2S2/c1-11-3-2-8-15(9-11)19(16,17)13-6-4-12(5-7-13)14-10-18/h4-7,11H,2-3,8-9H2,1H3 InChIKey: OXSMLEXBNZWGCK-UHFFFAOYSA-N
CBID:27677 http://www.chembase.cn/molecule-27677.html