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SMILES: c1(nc2c(S(=O)(=O)C)cccc2s1)N1CCNCC1 Canonical SMILES: CS(=O)(=O)c1cccc2c1nc(s2)N1CCNCC1 InChI: InChI=1S/C12H15N3O2S2/c1-19(16,17)10-4-2-3-9-11(10)14-12(18-9)15-7-5-13-6-8-15/h2-4,13H,5-8H2,1H3 InChIKey: ZRPFEZCQTQTBRF-UHFFFAOYSA-N
CBID:116260 http://www.chembase.cn/molecule-116260.html