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SMILES: C(=O)(N1CCOCC1)c1cc(c2c(c(F)ccc2)F)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1cccc(c1F)F)N1CCOCC1 InChI: InChI=1S/C16H14F2N2O2/c17-13-3-1-2-12(15(13)18)14-10-11(4-5-19-14)16(21)20-6-8-22-9-7-20/h1-5,10H,6-9H2 InChIKey: WTQFSTRCCGDJHL-UHFFFAOYSA-N
CBID:528969 http://www.chembase.cn/molecule-528969.html