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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H12FNO2/c1-10(18)11-4-8-14(9-5-11)17-15(19)12-2-6-13(16)7-3-12/h2-9H,1H3,(H,17,19) InChIKey: ZAQOMDUUVFTUKP-UHFFFAOYSA-N
CBID:27499 http://www.chembase.cn/molecule-27499.html