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SMILES: N1(C(=O)c2cnc(nc2)Nc2ccccc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1cnc(nc1)Nc1ccccc1 InChI: InChI=1S/C22H21FN4O/c23-18-11-9-16(10-12-18)20-8-4-5-13-27(20)21(28)17-14-24-22(25-15-17)26-19-6-2-1-3-7-19/h1-3,6-7,9-12,14-15,20H,4-5,8,13H2,(H,24,25,26) InChIKey: DTVKNGSNKLJABP-UHFFFAOYSA-N
CBID:781135 http://www.chembase.cn/molecule-781135.html