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SMILES: c1(cc(n[nH]1)C1CC1)C(=O)NCC1Oc2c(c3nc(cnc3C)C)cc(cc2C1)F Canonical SMILES: Fc1cc2CC(Oc2c(c1)c1nc(C)cnc1C)CNC(=O)c1[nH]nc(c1)C1CC1 InChI: InChI=1S/C22H22FN5O2/c1-11-9-24-12(2)20(26-11)17-7-15(23)5-14-6-16(30-21(14)17)10-25-22(29)19-8-18(27-28-19)13-3-4-13/h5,7-9,13,16H,3-4,6,10H2,1-2H3,(H,25,29)(H,27,28) InChIKey: UKZQCNWQXNEJES-UHFFFAOYSA-N
CBID:321603 http://www.chembase.cn/molecule-321603.html