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SMILES: N1C(C(=O)NCCNC(=O)c2ccc(cc2)F)CC2(C1)CCNCC2 Canonical SMILES: O=C(C1NCC2(C1)CCNCC2)NCCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C18H25FN4O2/c19-14-3-1-13(2-4-14)16(24)21-9-10-22-17(25)15-11-18(12-23-15)5-7-20-8-6-18/h1-4,15,20,23H,5-12H2,(H,21,24)(H,22,25) InChIKey: OJQIMMXMERQZJK-UHFFFAOYSA-N
CBID:590255 http://www.chembase.cn/molecule-590255.html