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SMILES: n1(c(nnn1)N)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nnnc1N InChI: InChI=1S/C5H9N5O2/c1-2-12-4(11)3-10-5(6)7-8-9-10/h2-3H2,1H3,(H2,6,7,9) InChIKey: YVKHCKBSEQKYNO-UHFFFAOYSA-N
CBID:25036 http://www.chembase.cn/molecule-25036.html