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SMILES: CCOC(=O)c1c(F)cc[nH]1 Canonical SMILES: CCOC(=O)c1[nH]ccc1F InChI: InChI=1S/C7H8FNO2/c1-2-11-7(10)6-5(8)3-4-9-6/h3-4,9H,2H2,1H3 InChIKey: XKAWEJUJIOUTRS-UHFFFAOYSA-N
CBID:294571 http://www.chembase.cn/molecule-294571.html