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SMILES: n1ccc2n1c(c(nn2)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nnc2n(c1C)ncc2 InChI: InChI=1S/C9H10N4O2/c1-3-15-9(14)8-6(2)13-7(11-12-8)4-5-10-13/h4-5H,3H2,1-2H3 InChIKey: KUPXRESOEITXQM-UHFFFAOYSA-N
CBID:61248 http://www.chembase.cn/molecule-61248.html