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SMILES: c1(C(=O)N2CC(OCc3cnccc3)CCC2)ncc(cc1F)F Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C17H17F2N3O2/c18-13-7-15(19)16(21-9-13)17(23)22-6-2-4-14(10-22)24-11-12-3-1-5-20-8-12/h1,3,5,7-9,14H,2,4,6,10-11H2 InChIKey: NNYNEDMYDHRABB-UHFFFAOYSA-N
CBID:712064 http://www.chembase.cn/molecule-712064.html