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SMILES: c1ccc(cc1)NC(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1ccccc1 InChI: InChI=1S/C14H10F3NO/c15-14(16,17)11-6-4-5-10(9-11)13(19)18-12-7-2-1-3-8-12/h1-9H,(H,18,19) InChIKey: OEPQOSURCWPFOJ-UHFFFAOYSA-N
CBID:299792 http://www.chembase.cn/molecule-299792.html