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SMILES: C(=O)(CC(C)n1ncnc1)OC Canonical SMILES: CC(n1cncn1)CC(=O)OC InChI: InChI=1S/C7H11N3O2/c1-6(3-7(11)12-2)10-5-8-4-9-10/h4-6H,3H2,1-2H3 InChIKey: PNKMJUHBEJVIMP-UHFFFAOYSA-N
CBID:810575 http://www.chembase.cn/molecule-810575.html