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SMILES: CC(C)Oc1ncnc2c1[nH]cn2 Canonical SMILES: CC(Oc1ncnc2c1[nH]cn2)C InChI: InChI=1S/C8H10N4O/c1-5(2)13-8-6-7(10-3-9-6)11-4-12-8/h3-5H,1-2H3,(H,9,10,11,12) InChIKey: NXBUZBZGNABKHN-UHFFFAOYSA-N
CBID:108673 http://www.chembase.cn/molecule-108673.html