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SMILES: C1C(=O)Cc2ncnc(c2C1)O Canonical SMILES: O=C1CCc2c(C1)ncnc2O InChI: InChI=1S/C8H8N2O2/c11-5-1-2-6-7(3-5)9-4-10-8(6)12/h4H,1-3H2,(H,9,10,12) InChIKey: MAEUQISMSXLAKZ-UHFFFAOYSA-N
CBID:802472 http://www.chembase.cn/molecule-802472.html