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SMILES: C(=O)(Nc1ccc(OCC(=N)N)cc1)C(C)(C)C.Cl Canonical SMILES: NC(=N)COc1ccc(cc1)NC(=O)C(C)(C)C.Cl InChI: InChI=1S/C13H19N3O2.ClH/c1-13(2,3)12(17)16-9-4-6-10(7-5-9)18-8-11(14)15;/h4-7H,8H2,1-3H3,(H3,14,15)(H,16,17);1H InChIKey: ZRXFJVAAALECSI-UHFFFAOYSA-N
CBID:240353 http://www.chembase.cn/molecule-240353.html