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SMILES: C(=O)(CCc1cnc(cn1)C(F)(F)F)O Canonical SMILES: OC(=O)CCc1ncc(nc1)C(F)(F)F InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)6-4-12-5(3-13-6)1-2-7(14)15/h3-4H,1-2H2,(H,14,15) InChIKey: ZRHWBNSOVNZMOI-UHFFFAOYSA-N
CBID:814317 http://www.chembase.cn/molecule-814317.html