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SMILES: C(=O)(C(c1ccc(cc1)F)NC)O Canonical SMILES: CNC(c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C9H10FNO2/c1-11-8(9(12)13)6-2-4-7(10)5-3-6/h2-5,8,11H,1H3,(H,12,13) InChIKey: NYAXGIZPADNVKN-UHFFFAOYSA-N
CBID:285243 http://www.chembase.cn/molecule-285243.html