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SMILES: c1c[nH]c2c1c(=O)nc[nH]2 Canonical SMILES: O=c1nc[nH]c2c1cc[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:293465 http://www.chembase.cn/molecule-293465.html