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SMILES: c1(c(cc(c(c1)OC)OC(F)F)N)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OC(F)F)N InChI: InChI=1S/C9H9F2NO4/c1-15-6-2-4(8(13)14)5(12)3-7(6)16-9(10)11/h2-3,9H,12H2,1H3,(H,13,14) InChIKey: KHUKTMIHJHVLSI-UHFFFAOYSA-N
CBID:258204 http://www.chembase.cn/molecule-258204.html