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SMILES: c1c(ncnc1CN)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncnc(c1)CN InChI: InChI=1S/C8H11N3O2/c1-2-13-8(12)7-3-6(4-9)10-5-11-7/h3,5H,2,4,9H2,1H3 InChIKey: ZLLNEXJBVHVZHI-UHFFFAOYSA-N
CBID:803701 http://www.chembase.cn/molecule-803701.html