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SMILES: n1(nccc1)C/C(=N/O)/N Canonical SMILES: O/N=C(/Cn1cccn1)\N InChI: InChI=1S/C5H8N4O/c6-5(8-10)4-9-3-1-2-7-9/h1-3,10H,4H2,(H2,6,8) InChIKey: GVPSVVIOXVELTO-UHFFFAOYSA-N
CBID:274507 http://www.chembase.cn/molecule-274507.html