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SMILES: c12cnccn1c(nn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc2n1ccnc2 InChI: InChI=1S/C8H8N4O2/c1-2-14-8(13)7-11-10-6-5-9-3-4-12(6)7/h3-5H,2H2,1H3 InChIKey: AIXPIVVNGMBMGA-UHFFFAOYSA-N
CBID:66906 http://www.chembase.cn/molecule-66906.html