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SMILES: C(=O)(C1NCc2c(C1)cc(c(c2)OC)OC)NN Canonical SMILES: NNC(=O)C1NCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C12H17N3O3/c1-17-10-4-7-3-9(12(16)15-13)14-6-8(7)5-11(10)18-2/h4-5,9,14H,3,6,13H2,1-2H3,(H,15,16) InChIKey: LOEGUZIBGCGRES-UHFFFAOYSA-N
CBID:33909 http://www.chembase.cn/molecule-33909.html