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SMILES: S(=O)(=O)(N1CC(c2n(c(nn2)CN(C)C)C)CCC1)c1sccc1 Canonical SMILES: CN(Cc1nnc(n1C)C1CCCN(C1)S(=O)(=O)c1cccs1)C InChI: InChI=1S/C15H23N5O2S2/c1-18(2)11-13-16-17-15(19(13)3)12-6-4-8-20(10-12)24(21,22)14-7-5-9-23-14/h5,7,9,12H,4,6,8,10-11H2,1-3H3 InChIKey: GKASLGKXNHDZCJ-UHFFFAOYSA-N
CBID:563818 http://www.chembase.cn/molecule-563818.html