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SMILES: c1(c(c(cc(c1)F)OCC)N)C(=O)O Canonical SMILES: CCOc1cc(F)cc(c1N)C(=O)O InChI: InChI=1S/C9H10FNO3/c1-2-14-7-4-5(10)3-6(8(7)11)9(12)13/h3-4H,2,11H2,1H3,(H,12,13) InChIKey: SBSVHEGZOTXREJ-UHFFFAOYSA-N
CBID:284129 http://www.chembase.cn/molecule-284129.html