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SMILES: S(=O)(=O)(N1CCC(c2n(c(nn2)CN2CCCC2)C)CC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCC(CC1)c1nnc(n1C)CN1CCCC1)C InChI: InChI=1S/C15H28N6O2S/c1-18(2)24(22,23)21-10-6-13(7-11-21)15-17-16-14(19(15)3)12-20-8-4-5-9-20/h13H,4-12H2,1-3H3 InChIKey: SUCUWVGXUURUOS-UHFFFAOYSA-N
CBID:720833 http://www.chembase.cn/molecule-720833.html