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SMILES: N/C(=N\C(=O)OC(C)(C)C)/n1nccc1 Canonical SMILES: O=C(OC(C)(C)C)/N=C(/n1cccn1)\N InChI: InChI=1S/C9H14N4O2/c1-9(2,3)15-8(14)12-7(10)13-6-4-5-11-13/h4-6H,1-3H3,(H2,10,12,14) InChIKey: IGSFMHYSWZUENI-UHFFFAOYSA-N
CBID:287379 http://www.chembase.cn/molecule-287379.html