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SMILES: C(=O)(N1CCN(c2ccc(cc2)F)CC1)c1cnc(nc1)c1ccncc1 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C(=O)c1cnc(nc1)c1ccncc1 InChI: InChI=1S/C20H18FN5O/c21-17-1-3-18(4-2-17)25-9-11-26(12-10-25)20(27)16-13-23-19(24-14-16)15-5-7-22-8-6-15/h1-8,13-14H,9-12H2 InChIKey: DMHYUQZMIHMXQC-UHFFFAOYSA-N
CBID:722172 http://www.chembase.cn/molecule-722172.html