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SMILES: COc1c(ccc(c1F)C=O)F Canonical SMILES: COc1c(F)ccc(c1F)C=O InChI: InChI=1S/C8H6F2O2/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-4H,1H3 InChIKey: CEEXKEWRNDNTKK-UHFFFAOYSA-N
CBID:296258 http://www.chembase.cn/molecule-296258.html