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SMILES: c12c(C(=O)OCC)ncnc1[nH]cc2 Canonical SMILES: CCOC(=O)c1ncnc2c1cc[nH]2 InChI: InChI=1S/C9H9N3O2/c1-2-14-9(13)7-6-3-4-10-8(6)12-5-11-7/h3-5H,2H2,1H3,(H,10,11,12) InChIKey: WNWIDMDDPSFGQP-UHFFFAOYSA-N
CBID:65445 http://www.chembase.cn/molecule-65445.html