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SMILES: OC(=O)c1ccc(nc1)c1c(cccc1)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(nc1)c1ccccc1C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)10-4-2-1-3-9(10)11-6-5-8(7-17-11)12(18)19/h1-7H,(H,18,19) InChIKey: ZOXBVLYLUPBKAB-UHFFFAOYSA-N
CBID:811651 http://www.chembase.cn/molecule-811651.html