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SMILES: C(c1cc(N(CCC(=O)O)C)ccc1)(F)(F)F.Cl Canonical SMILES: OC(=O)CCN(c1cccc(c1)C(F)(F)F)C.Cl InChI: InChI=1S/C11H12F3NO2.ClH/c1-15(6-5-10(16)17)9-4-2-3-8(7-9)11(12,13)14;/h2-4,7H,5-6H2,1H3,(H,16,17);1H InChIKey: NKHRGIWABIZOLC-UHFFFAOYSA-N
CBID:31888 http://www.chembase.cn/molecule-31888.html