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SMILES: C(C(=O)Nc1cc(C=O)ccc1)(F)(F)F Canonical SMILES: O=Cc1cccc(c1)NC(=O)C(F)(F)F InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)8(15)13-7-3-1-2-6(4-7)5-14/h1-5H,(H,13,15) InChIKey: VIYRJCIIFVJQJE-UHFFFAOYSA-N
CBID:250744 http://www.chembase.cn/molecule-250744.html