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SMILES: c1ccc2c(c1)OC(CO2)CNC(=N)N Canonical SMILES: NC(=N)NCC1COc2c(O1)cccc2 InChI: InChI=1S/C10H13N3O2/c11-10(12)13-5-7-6-14-8-3-1-2-4-9(8)15-7/h1-4,7H,5-6H2,(H4,11,12,13) InChIKey: HIUVKVDQFXDZHU-UHFFFAOYSA-N
CBID:169806 http://www.chembase.cn/molecule-169806.html