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SMILES: c1(ccc[nH]1)c1nnn[nH]1 Canonical SMILES: c1ccc([nH]1)c1nnn[nH]1 InChI: InChI=1S/C5H5N5/c1-2-4(6-3-1)5-7-9-10-8-5/h1-3,6H,(H,7,8,9,10) InChIKey: GFRUZMPMDDEEMB-UHFFFAOYSA-N
CBID:53115 http://www.chembase.cn/molecule-53115.html