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SMILES: O=c1nc([nH]c2nccnc12)N Canonical SMILES: Nc1nc(=O)c2c([nH]1)nccn2 InChI: InChI=1S/C6H5N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1-2H,(H3,7,9,10,11,12) InChIKey: HNXQXTQTPAJEJL-UHFFFAOYSA-N
CBID:129174 http://www.chembase.cn/molecule-129174.html