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SMILES: [nH]1cnc2c(c1=O)cc[nH]2 Canonical SMILES: O=c1[nH]cnc2c1cc[nH]2 InChI: InChI=1S/C6H5N3O/c10-6-4-1-2-7-5(4)8-3-9-6/h1-3H,(H2,7,8,9,10) InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N
CBID:53140 http://www.chembase.cn/molecule-53140.html