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SMILES: c1c(ccc(c1)/C(=N/NC(=O)OC(C)(C)C)/N)Cl Canonical SMILES: N/C(=N\NC(=O)OC(C)(C)C)/c1ccc(cc1)Cl InChI: InChI=1S/C12H16ClN3O2/c1-12(2,3)18-11(17)16-15-10(14)8-4-6-9(13)7-5-8/h4-7H,1-3H3,(H2,14,15)(H,16,17) InChIKey: NZDOTNQVDIKXBW-UHFFFAOYSA-N
CBID:53806 http://www.chembase.cn/molecule-53806.html