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SMILES: C(=O)(NC(C(=O)O)C)c1ccc(cc1)F Canonical SMILES: CC(C(=O)O)NC(=O)c1ccc(cc1)F InChI: InChI=1S/C10H10FNO3/c1-6(10(14)15)12-9(13)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: RICKYTLEGMVQTI-UHFFFAOYSA-N
CBID:10854 http://www.chembase.cn/molecule-10854.html