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SMILES: n1cnc2c(c1N)cc[nH]2 Canonical SMILES: Nc1ncnc2c1cc[nH]2 InChI: InChI=1S/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10) InChIKey: PEHVGBZKEYRQSX-UHFFFAOYSA-N
CBID:53141 http://www.chembase.cn/molecule-53141.html