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SMILES: N(C(=O)OC(C)(C)C)Cc1ccc(cc1)C(=N)N Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1)C(=N)N InChI: InChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16-8-9-4-6-10(7-5-9)11(14)15/h4-7H,8H2,1-3H3,(H3,14,15)(H,16,17) InChIKey: ARUMMNTYOXBYCC-UHFFFAOYSA-N
CBID:800908 http://www.chembase.cn/molecule-800908.html