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SMILES: n1c(nn(c1)CC(=O)OC)CN Canonical SMILES: COC(=O)Cn1cnc(n1)CN InChI: InChI=1S/C6H10N4O2/c1-12-6(11)3-10-4-8-5(2-7)9-10/h4H,2-3,7H2,1H3 InChIKey: AMRLJPUUOQAFPY-UHFFFAOYSA-N
CBID:281487 http://www.chembase.cn/molecule-281487.html