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SMILES: N(c1cc(ccc1)C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-15-8(14)13-7-4-2-3-6(5-7)9(10,11)12/h2-5H,1H3,(H,13,14) InChIKey: NRXWBPKDKRPCTE-UHFFFAOYSA-N
CBID:99950 http://www.chembase.cn/molecule-99950.html