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SMILES: c1(c(c2ccc(cc2[nH]1)F)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)[nH]c2c1ccc(c2)F InChI: InChI=1S/C12H12FNO2/c1-3-16-12(15)11-7(2)14-10-6-8(13)4-5-9(10)11/h4-6,14H,3H2,1-2H3 InChIKey: GOKWPANDLYARQA-UHFFFAOYSA-N
CBID:800969 http://www.chembase.cn/molecule-800969.html