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SMILES: c1(c(c(ccc1F)OCC)N)C(=O)O Canonical SMILES: CCOc1ccc(c(c1N)C(=O)O)F InChI: InChI=1S/C9H10FNO3/c1-2-14-6-4-3-5(10)7(8(6)11)9(12)13/h3-4H,2,11H2,1H3,(H,12,13) InChIKey: UZHSUMPJDVWQSE-UHFFFAOYSA-N
CBID:278406 http://www.chembase.cn/molecule-278406.html