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SMILES: C(=O)(C(F)(F)F)C(c1ccccc1)N Canonical SMILES: NC(C(=O)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C9H8F3NO/c10-9(11,12)8(14)7(13)6-4-2-1-3-5-6/h1-5,7H,13H2 InChIKey: HOMCHQKWBBQBME-UHFFFAOYSA-N
CBID:280049 http://www.chembase.cn/molecule-280049.html