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SMILES: COC(=O)c1cc2c([nH]1)c(F)ccc2 Canonical SMILES: COC(=O)c1cc2c([nH]1)c(F)ccc2 InChI: InChI=1S/C10H8FNO2/c1-14-10(13)8-5-6-3-2-4-7(11)9(6)12-8/h2-5,12H,1H3 InChIKey: BGBIZAPWDPPXGS-UHFFFAOYSA-N
CBID:292826 http://www.chembase.cn/molecule-292826.html