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SMILES: C(=O)(Nc1c(cc(cc1)OC)OC)NN Canonical SMILES: NNC(=O)Nc1ccc(cc1OC)OC InChI: InChI=1S/C9H13N3O3/c1-14-6-3-4-7(8(5-6)15-2)11-9(13)12-10/h3-5H,10H2,1-2H3,(H2,11,12,13) InChIKey: LCTVWICCUHAJIX-UHFFFAOYSA-N
CBID:40323 http://www.chembase.cn/molecule-40323.html