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SMILES: c1(C(=O)O)ccc(cc1)C(C(F)(F)F)N Canonical SMILES: NC(C(F)(F)F)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)7(13)5-1-3-6(4-2-5)8(14)15/h1-4,7H,13H2,(H,14,15) InChIKey: XRHBXDPKZDBKBX-UHFFFAOYSA-N
CBID:806868 http://www.chembase.cn/molecule-806868.html