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SMILES: n1c(/C=N/O)cnc2c1cccc2 Canonical SMILES: O/N=C/c1cnc2c(n1)cccc2 InChI: InChI=1S/C9H7N3O/c13-11-6-7-5-10-8-3-1-2-4-9(8)12-7/h1-6,13H/b11-6+ InChIKey: HVEUVILQUUKSFP-IZZDOVSWSA-N
CBID:122249 http://www.chembase.cn/molecule-122249.html