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SMILES: C(C(=O)O)(c1ccc(cc1)F)(NC)C Canonical SMILES: CNC(c1ccc(cc1)F)(C(=O)O)C InChI: InChI=1S/C10H12FNO2/c1-10(12-2,9(13)14)7-3-5-8(11)6-4-7/h3-6,12H,1-2H3,(H,13,14) InChIKey: FOBLYJOIIIQLNT-UHFFFAOYSA-N
CBID:286352 http://www.chembase.cn/molecule-286352.html