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SMILES: c1(c(cc(c(c1)OC)F)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(OC)c(cc1N)F InChI: InChI=1S/C10H12FNO3/c1-3-15-10(13)6-4-9(14-2)7(11)5-8(6)12/h4-5H,3,12H2,1-2H3 InChIKey: FVGGZVBYTCGIED-UHFFFAOYSA-N
CBID:240288 http://www.chembase.cn/molecule-240288.html