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SMILES: c1c[nH]c2c1c(=O)[nH]c(=N)[nH]2 Canonical SMILES: N=c1[nH]c(=O)c2c([nH]1)[nH]cc2 InChI: InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11) InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N
CBID:298794 http://www.chembase.cn/molecule-298794.html