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SMILES: c1(c(c(ccc1F)N)F)C(=O)OCc1ccccc1 Canonical SMILES: O=C(c1c(F)ccc(c1F)N)OCc1ccccc1 InChI: InChI=1S/C14H11F2NO2/c15-10-6-7-11(17)13(16)12(10)14(18)19-8-9-4-2-1-3-5-9/h1-7H,8,17H2 InChIKey: DGBMWLIYOSBXKT-UHFFFAOYSA-N
CBID:53711 http://www.chembase.cn/molecule-53711.html