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SMILES: O=C(OC)c1cc(I)c(C(F)(F)F)cc1N Canonical SMILES: COC(=O)c1cc(I)c(cc1N)C(F)(F)F InChI: InChI=1S/C9H7F3INO2/c1-16-8(15)4-2-6(13)5(3-7(4)14)9(10,11)12/h2-3H,14H2,1H3 InChIKey: ILCBGAMVQYUDFL-UHFFFAOYSA-N
CBID:293196 http://www.chembase.cn/molecule-293196.html