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SMILES: O/N=C(\N)/Cc1[nH]c2c(n1)cccn2 Canonical SMILES: O/N=C(/Cc1nc2c([nH]1)nccc2)\N InChI: InChI=1S/C8H9N5O/c9-6(13-14)4-7-11-5-2-1-3-10-8(5)12-7/h1-3,14H,4H2,(H2,9,13)(H,10,11,12) InChIKey: HOXHFMHEMBOZST-UHFFFAOYSA-N
CBID:277921 http://www.chembase.cn/molecule-277921.html