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SMILES: n1(c(ncn1)C(=O)C(=O)OCC)C Canonical SMILES: CCOC(=O)C(=O)c1ncnn1C InChI: InChI=1S/C7H9N3O3/c1-3-13-7(12)5(11)6-8-4-9-10(6)2/h4H,3H2,1-2H3 InChIKey: UBERXWUKOFHOHP-UHFFFAOYSA-N
CBID:65401 http://www.chembase.cn/molecule-65401.html