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SMILES: c12c(=O)[nH][nH]c1nccc2 Canonical SMILES: O=c1[nH][nH]c2c1cccn2 InChI: InChI=1S/C6H5N3O/c10-6-4-2-1-3-7-5(4)8-9-6/h1-3H,(H2,7,8,9,10) InChIKey: RCCFHRZLFPMPNI-UHFFFAOYSA-N
CBID:45206 http://www.chembase.cn/molecule-45206.html