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SMILES: n1ncnc(c1C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nncnc1C InChI: InChI=1S/C7H9N3O2/c1-3-12-7(11)6-5(2)8-4-9-10-6/h4H,3H2,1-2H3 InChIKey: KUBNLLNKIHSZHL-UHFFFAOYSA-N
CBID:801518 http://www.chembase.cn/molecule-801518.html