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SMILES: C(=O)(Nc1ccc(nc1)/C(=N/O)/N)OC(C)(C)C Canonical SMILES: O/N=C(/c1ccc(cn1)NC(=O)OC(C)(C)C)\N InChI: InChI=1S/C11H16N4O3/c1-11(2,3)18-10(16)14-7-4-5-8(13-6-7)9(12)15-17/h4-6,17H,1-3H3,(H2,12,15)(H,14,16) InChIKey: LCLNLJVXCKBBTK-UHFFFAOYSA-N
CBID:294976 http://www.chembase.cn/molecule-294976.html