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SMILES: C(=O)(N1CCN(Cc2cc(F)ccc2)CC1)c1cnc(nc1)c1ccncc1 Canonical SMILES: Fc1cccc(c1)CN1CCN(CC1)C(=O)c1cnc(nc1)c1ccncc1 InChI: InChI=1S/C21H20FN5O/c22-19-3-1-2-16(12-19)15-26-8-10-27(11-9-26)21(28)18-13-24-20(25-14-18)17-4-6-23-7-5-17/h1-7,12-14H,8-11,15H2 InChIKey: PRBWAQZFUFZVLN-UHFFFAOYSA-N
CBID:734951 http://www.chembase.cn/molecule-734951.html