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SMILES: NC(c1cc(ccc1)OC(F)(F)F)C(=O)O Canonical SMILES: NC(c1cccc(c1)OC(F)(F)F)C(=O)O InChI: InChI=1S/C9H8F3NO3/c10-9(11,12)16-6-3-1-2-5(4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15) InChIKey: JSRHISPHWIGFLQ-UHFFFAOYSA-N
CBID:93247 http://www.chembase.cn/molecule-93247.html