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SMILES: c1(c(c(c(cc1)OC)F)N)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1N)F)OC InChI: InChI=1S/C9H10FNO3/c1-13-6-4-3-5(9(12)14-2)8(11)7(6)10/h3-4H,11H2,1-2H3 InChIKey: UBKIXHUPQNDLCP-UHFFFAOYSA-N
CBID:284286 http://www.chembase.cn/molecule-284286.html