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SMILES: c1ccc(cc1)NC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1ccccc1 InChI: InChI=1S/C8H6F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-5H,(H,12,13) InChIKey: SAPQIENQEZURNZ-UHFFFAOYSA-N
CBID:42307 http://www.chembase.cn/molecule-42307.html