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SMILES: c1(c(cc(c(c1)OC)F)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1N)F InChI: InChI=1S/C9H10FNO3/c1-13-8-3-5(9(12)14-2)7(11)4-6(8)10/h3-4H,11H2,1-2H3 InChIKey: YNDCEJXRQUITDF-UHFFFAOYSA-N
CBID:65453 http://www.chembase.cn/molecule-65453.html