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SMILES: C(Oc1cc(c2c(C(=O)N)cccc2)ccc1)(F)(F)F Canonical SMILES: NC(=O)c1ccccc1c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C14H10F3NO2/c15-14(16,17)20-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(18)19/h1-8H,(H2,18,19) InChIKey: RUHWHHJBAOGOSZ-UHFFFAOYSA-N
CBID:819410 http://www.chembase.cn/molecule-819410.html