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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1CCC(n2nnc(c2)CCC)CC1 Canonical SMILES: CCCc1nnn(c1)C1CCN(CC1)S(=O)(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C15H24N6O2S/c1-4-5-13-10-21(19-18-13)14-6-8-20(9-7-14)24(22,23)15-11(2)16-17-12(15)3/h10,14H,4-9H2,1-3H3,(H,16,17) InChIKey: CZDZUWXJLZHZEN-UHFFFAOYSA-N
CBID:620507 http://www.chembase.cn/molecule-620507.html