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SMILES: N1(C(=O)c2cnc(nc2)Nc2ccccc2)C(c2ccc(cc2)F)CCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCN1C(=O)c1cnc(nc1)Nc1ccccc1 InChI: InChI=1S/C21H19FN4O/c22-17-10-8-15(9-11-17)19-7-4-12-26(19)20(27)16-13-23-21(24-14-16)25-18-5-2-1-3-6-18/h1-3,5-6,8-11,13-14,19H,4,7,12H2,(H,23,24,25) InChIKey: VYZZBEPGGHYSOA-UHFFFAOYSA-N
CBID:706423 http://www.chembase.cn/molecule-706423.html