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SMILES: c1(nc(n(n1)C)C)NC(=O)N1CC(F)(F)CCC1 Canonical SMILES: O=C(N1CCCC(C1)(F)F)Nc1nn(c(n1)C)C InChI: InChI=1S/C10H15F2N5O/c1-7-13-8(15-16(7)2)14-9(18)17-5-3-4-10(11,12)6-17/h3-6H2,1-2H3,(H,14,15,18) InChIKey: CGVNOVOFSMHECG-UHFFFAOYSA-N
CBID:485616 http://www.chembase.cn/molecule-485616.html