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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)Nc1cc(ccc1F)F Canonical SMILES: O=C(N1CCC2(CC1)NCCNC2=O)Nc1cc(F)ccc1F InChI: InChI=1S/C15H18F2N4O2/c16-10-1-2-11(17)12(9-10)20-14(23)21-7-3-15(4-8-21)13(22)18-5-6-19-15/h1-2,9,19H,3-8H2,(H,18,22)(H,20,23) InChIKey: KOTSECDKVHLBMQ-UHFFFAOYSA-N
CBID:722916 http://www.chembase.cn/molecule-722916.html