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SMILES: c1ccc2nc(=O)[nH]c(c2c1)N Canonical SMILES: O=c1nc2ccccc2c([nH]1)N InChI: InChI=1S/C8H7N3O/c9-7-5-3-1-2-4-6(5)10-8(12)11-7/h1-4H,(H3,9,10,11,12) InChIKey: NXBWFXMEJVOABP-UHFFFAOYSA-N
CBID:797271 http://www.chembase.cn/molecule-797271.html