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SMILES: c1(C(=O)OCC)ccc(cc1)C(C(F)(F)F)N Canonical SMILES: CCOC(=O)c1ccc(cc1)C(C(F)(F)F)N InChI: InChI=1S/C11H12F3NO2/c1-2-17-10(16)8-5-3-7(4-6-8)9(15)11(12,13)14/h3-6,9H,2,15H2,1H3 InChIKey: DQNXCZFKVCZAMA-UHFFFAOYSA-N
CBID:806936 http://www.chembase.cn/molecule-806936.html