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SMILES: c1cc(nc(c1)C=O)c1ccc(cc1)OC(F)(F)F Canonical SMILES: O=Cc1cccc(n1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)19-11-6-4-9(5-7-11)12-3-1-2-10(8-18)17-12/h1-8H InChIKey: LSINARBOMHTZKP-UHFFFAOYSA-N
CBID:811481 http://www.chembase.cn/molecule-811481.html