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SMILES: c1cccc(c1)/C(=N/NC(=O)OC(C)(C)C)/N Canonical SMILES: N/C(=N\NC(=O)OC(C)(C)C)/c1ccccc1 InChI: InChI=1S/C12H17N3O2/c1-12(2,3)17-11(16)15-14-10(13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,13,14)(H,15,16) InChIKey: UUWHNGLXDSXTLN-UHFFFAOYSA-N
CBID:53829 http://www.chembase.cn/molecule-53829.html