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SMILES: n1(c(nnc1S)c1cc(S(=O)(=O)N(CC)CC)ccc1)CC(C)C Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)c1nnc(n1CC(C)C)S)CC InChI: InChI=1S/C16H24N4O2S2/c1-5-19(6-2)24(21,22)14-9-7-8-13(10-14)15-17-18-16(23)20(15)11-12(3)4/h7-10,12H,5-6,11H2,1-4H3,(H,18,23) InChIKey: LQUAGBSCHVJCFG-UHFFFAOYSA-N
CBID:230350 http://www.chembase.cn/molecule-230350.html