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SMILES: c1(c(n(nc1C)c1cc(Cl)ccc1)C)C(C(=O)O)N.Cl Canonical SMILES: OC(=O)C(c1c(C)nn(c1C)c1cccc(c1)Cl)N.Cl InChI: InChI=1S/C13H14ClN3O2.ClH/c1-7-11(12(15)13(18)19)8(2)17(16-7)10-5-3-4-9(14)6-10;/h3-6,12H,15H2,1-2H3,(H,18,19);1H InChIKey: IMGLAHICQNUVJH-UHFFFAOYSA-N
CBID:251898 http://www.chembase.cn/molecule-251898.html