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SMILES: c1(ccc2c(c1)c(ncn2)NC(CC)C(=O)O)C.Cl Canonical SMILES: CCC(C(=O)O)Nc1ncnc2c1cc(C)cc2.Cl InChI: InChI=1S/C13H15N3O2.ClH/c1-3-10(13(17)18)16-12-9-6-8(2)4-5-11(9)14-7-15-12;/h4-7,10H,3H2,1-2H3,(H,17,18)(H,14,15,16);1H InChIKey: JLXZHZLLEKGGIZ-UHFFFAOYSA-N
CBID:12790 http://www.chembase.cn/molecule-12790.html