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SMILES: c1(c(ncnc1OC)N)C=O Canonical SMILES: COc1ncnc(c1C=O)N InChI: InChI=1S/C6H7N3O2/c1-11-6-4(2-10)5(7)8-3-9-6/h2-3H,1H3,(H2,7,8,9) InChIKey: MHIWGEBSPSJHIW-UHFFFAOYSA-N
CBID:285738 http://www.chembase.cn/molecule-285738.html