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SMILES: c1(oc2c(c1C)cccc2F)C(=O)NCC(N1CCOCC1)c1cnccc1 Canonical SMILES: O=C(c1oc2c(c1C)cccc2F)NCC(c1cccnc1)N1CCOCC1 InChI: InChI=1S/C21H22FN3O3/c1-14-16-5-2-6-17(22)20(16)28-19(14)21(26)24-13-18(15-4-3-7-23-12-15)25-8-10-27-11-9-25/h2-7,12,18H,8-11,13H2,1H3,(H,24,26) InChIKey: QMFGDYZBVIUFNA-UHFFFAOYSA-N
CBID:321609 http://www.chembase.cn/molecule-321609.html