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SMILES: c1ccc2c(c1)c(=O)oc(n2)C(F)(F)F Canonical SMILES: O=c1oc(nc2c1cccc2)C(F)(F)F InChI: InChI=1S/C9H4F3NO2/c10-9(11,12)8-13-6-4-2-1-3-5(6)7(14)15-8/h1-4H InChIKey: GHLXPUXNDMOETG-UHFFFAOYSA-N
CBID:37066 http://www.chembase.cn/molecule-37066.html