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SMILES: Nc1nc2cc[nH]c2c(=O)[nH]1 Canonical SMILES: Nc1nc2cc[nH]c2c(=O)[nH]1 InChI: InChI=1S/C6H6N4O/c7-6-9-3-1-2-8-4(3)5(11)10-6/h1-2,8H,(H3,7,9,10,11) InChIKey: FFYPRJYSJODFFD-UHFFFAOYSA-N
CBID:3951 http://www.chembase.cn/molecule-3951.html