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SMILES: C(=O)(CC(=O)Nc1ccc(F)cc1)Nc1ccc(F)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)F)CC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C15H12F2N2O2/c16-10-1-5-12(6-2-10)18-14(20)9-15(21)19-13-7-3-11(17)4-8-13/h1-8H,9H2,(H,18,20)(H,19,21) InChIKey: IHPIXCWMIRALHO-UHFFFAOYSA-N
CBID:229172 http://www.chembase.cn/molecule-229172.html