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SMILES: S(=O)(=O)(N1CCC(NCc2c(nn(c2)CC=C)C)CC1)C Canonical SMILES: C=CCn1cc(c(n1)C)CNC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C14H24N4O2S/c1-4-7-17-11-13(12(2)16-17)10-15-14-5-8-18(9-6-14)21(3,19)20/h4,11,14-15H,1,5-10H2,2-3H3 InChIKey: XEVOUANPKDJDJV-UHFFFAOYSA-N
CBID:336699 http://www.chembase.cn/molecule-336699.html