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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CC)S)N1CCCCC1 Canonical SMILES: CCn1c(S)nc2c1ccc(c2)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C14H19N3O2S2/c1-2-17-13-7-6-11(10-12(13)15-14(17)20)21(18,19)16-8-4-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3,(H,15,20) InChIKey: SWLOBISURNTJLA-UHFFFAOYSA-N
CBID:234276 http://www.chembase.cn/molecule-234276.html