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SMILES: c1(c(c(c(cc1)OC)F)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1N)F)OC InChI: InChI=1S/C10H12FNO3/c1-3-15-10(13)6-4-5-7(14-2)8(11)9(6)12/h4-5H,3,12H2,1-2H3 InChIKey: IITDUNMKFVDBHC-UHFFFAOYSA-N
CBID:284287 http://www.chembase.cn/molecule-284287.html