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SMILES: C(c1cc([C@H](CC(=O)OC)N)ccc1)(F)(F)F.Cl Canonical SMILES: COC(=O)C[C@@H](c1cccc(c1)C(F)(F)F)N.Cl InChI: InChI=1S/C11H12F3NO2.ClH/c1-17-10(16)6-9(15)7-3-2-4-8(5-7)11(12,13)14;/h2-5,9H,6,15H2,1H3;1H/t9-;/m0./s1 InChIKey: DGWMURZHACRUMX-FVGYRXGTSA-N
CBID:280083 http://www.chembase.cn/molecule-280083.html