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SMILES: c1(/C(=N/O)/N)ncccn1 Canonical SMILES: O/N=C(/c1ncccn1)\N InChI: InChI=1S/C5H6N4O/c6-4(9-10)5-7-2-1-3-8-5/h1-3,10H,(H2,6,9) InChIKey: MTMYDZFBFHZRIJ-UHFFFAOYSA-N
CBID:59243 http://www.chembase.cn/molecule-59243.html