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SMILES: c1c(c(nc(c1)C(F)(F)F)OC)C=O Canonical SMILES: COc1nc(ccc1C=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-7-5(4-13)2-3-6(12-7)8(9,10)11/h2-4H,1H3 InChIKey: ITDCUBMBTZMYCC-UHFFFAOYSA-N
CBID:803018 http://www.chembase.cn/molecule-803018.html