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SMILES: c1(n2c(nnc1C(=O)OCC)ccn2)N Canonical SMILES: CCOC(=O)c1nnc2n(c1N)ncc2 InChI: InChI=1S/C8H9N5O2/c1-2-15-8(14)6-7(9)13-5(11-12-6)3-4-10-13/h3-4H,2,9H2,1H3 InChIKey: QJDZRXLGQGLJIY-UHFFFAOYSA-N
CBID:61039 http://www.chembase.cn/molecule-61039.html