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SMILES: O=C(c1c(N)cn[nH]1)OCC Canonical SMILES: CCOC(=O)c1c(N)cn[nH]1 InChI: InChI=1S/C6H9N3O2/c1-2-11-6(10)5-4(7)3-8-9-5/h3H,2,7H2,1H3,(H,8,9) InChIKey: JLIFAQGFWIYWDA-UHFFFAOYSA-N
CBID:287699 http://www.chembase.cn/molecule-287699.html