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SMILES: N(c1c(cc(cc1)OC(F)(F)F)Cl)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1Cl)OC(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c1-5(15)14-8-3-2-6(4-7(8)10)16-9(11,12)13/h2-4H,1H3,(H,14,15) InChIKey: MNNXXAMUQSINLV-UHFFFAOYSA-N
CBID:98843 http://www.chembase.cn/molecule-98843.html