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SMILES: n1c(ccc(c1)C=O)c1ccc(cc1)OC(F)(F)F Canonical SMILES: O=Cc1ccc(nc1)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)19-11-4-2-10(3-5-11)12-6-1-9(8-18)7-17-12/h1-8H InChIKey: NEKWUGFVJNIXIK-UHFFFAOYSA-N
CBID:812135 http://www.chembase.cn/molecule-812135.html