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SMILES: C(=O)(c1c(F)cccc1)Nc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(c1ccccc1F)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H12FNO2/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16/h2-9H,1H3,(H,17,19) InChIKey: FXNNSGIBOCQSHM-UHFFFAOYSA-N
CBID:27503 http://www.chembase.cn/molecule-27503.html