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SMILES: c1(c(n(nc1C)c1ccc(cc1)F)C)C(C(=O)OCC)N.Cl Canonical SMILES: CCOC(=O)C(c1c(C)nn(c1C)c1ccc(cc1)F)N.Cl InChI: InChI=1S/C15H18FN3O2.ClH/c1-4-21-15(20)14(17)13-9(2)18-19(10(13)3)12-7-5-11(16)6-8-12;/h5-8,14H,4,17H2,1-3H3;1H InChIKey: ZSBDLXZRHOJKJD-UHFFFAOYSA-N
CBID:254369 http://www.chembase.cn/molecule-254369.html