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SMILES: c1cccc(c1)C(=O)Nc1cc(ccc1)C(F)(F)F Canonical SMILES: O=C(c1ccccc1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H10F3NO/c15-14(16,17)11-7-4-8-12(9-11)18-13(19)10-5-2-1-3-6-10/h1-9H,(H,18,19) InChIKey: RGEVOBUFCUKOAC-UHFFFAOYSA-N
CBID:8242 http://www.chembase.cn/molecule-8242.html