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SMILES: n1cc2c(n1C)nc[nH]c2=O Canonical SMILES: Cn1ncc2c1nc[nH]c2=O InChI: InChI=1S/C6H6N4O/c1-10-5-4(2-9-10)6(11)8-3-7-5/h2-3H,1H3,(H,7,8,11) InChIKey: CDJQIJFWTUEUFF-UHFFFAOYSA-N
CBID:82118 http://www.chembase.cn/molecule-82118.html