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SMILES: c1cccc(c1)CNC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NCc1ccccc1 InChI: InChI=1S/C9H8F3NO/c10-9(11,12)8(14)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) InChIKey: DEXVYKWXVWAYGO-UHFFFAOYSA-N
CBID:161915 http://www.chembase.cn/molecule-161915.html