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SMILES: c1cc(cc(c1)C(F)(F)F)C(=O)Nc1cccc(c1)F Canonical SMILES: Fc1cccc(c1)NC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F4NO/c15-11-5-2-6-12(8-11)19-13(20)9-3-1-4-10(7-9)14(16,17)18/h1-8H,(H,19,20) InChIKey: SSJQAJBBTDUVSK-UHFFFAOYSA-N
CBID:299744 http://www.chembase.cn/molecule-299744.html