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SMILES: c1nc([nH]c1)c1[nH]ccn1 Canonical SMILES: c1cnc([nH]1)c1ncc[nH]1 InChI: InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10) InChIKey: AZUHIVLOSAPWDM-UHFFFAOYSA-N
CBID:10656 http://www.chembase.cn/molecule-10656.html