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SMILES: C1(C(N(C(=O)C1)C)c1ccc(cc1)F)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1c1ccc(cc1)F)C InChI: InChI=1S/C12H12FNO3/c1-14-10(15)6-9(12(16)17)11(14)7-2-4-8(13)5-3-7/h2-5,9,11H,6H2,1H3,(H,16,17) InChIKey: YAFCYESBJWJEMX-UHFFFAOYSA-N
CBID:243869 http://www.chembase.cn/molecule-243869.html