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SMILES: C(=O)(Nc1cc(ccc1Cl)OC)NN Canonical SMILES: COc1cc(NC(=O)NN)c(cc1)Cl InChI: InChI=1S/C8H10ClN3O2/c1-14-5-2-3-6(9)7(4-5)11-8(13)12-10/h2-4H,10H2,1H3,(H2,11,12,13) InChIKey: UQIMMPYRWURYRE-UHFFFAOYSA-N
CBID:280090 http://www.chembase.cn/molecule-280090.html