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SMILES: n1(c(nnc1C1CCN(S(=O)(=O)C)CC1)Cn1c(ncc1)C)CC Canonical SMILES: CCn1c(nnc1C1CCN(CC1)S(=O)(=O)C)Cn1ccnc1C InChI: InChI=1S/C15H24N6O2S/c1-4-21-14(11-19-10-7-16-12(19)2)17-18-15(21)13-5-8-20(9-6-13)24(3,22)23/h7,10,13H,4-6,8-9,11H2,1-3H3 InChIKey: LHPVJGXUTPXPLV-UHFFFAOYSA-N
CBID:322209 http://www.chembase.cn/molecule-322209.html