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SMILES: c1cc(c(cc1C(F)(F)F)NC(=O)c1ccncc1)N1CCCCC1 Canonical SMILES: O=C(c1ccncc1)Nc1cc(ccc1N1CCCCC1)C(F)(F)F InChI: InChI=1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25) InChIKey: DWFGGOFPIISJIT-UHFFFAOYSA-N
CBID:313072 http://www.chembase.cn/molecule-313072.html