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SMILES: C(=O)(C(N)(C(F)(F)F)c1ccccc1)O Canonical SMILES: OC(=O)C(C(F)(F)F)(c1ccccc1)N InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)8(13,7(14)15)6-4-2-1-3-5-6/h1-5H,13H2,(H,14,15) InChIKey: FUPRWUOOEKSLDF-UHFFFAOYSA-N
CBID:180404 http://www.chembase.cn/molecule-180404.html