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SMILES: c1(cn2c(ncc2)cc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccc2n(c1)ccn2)\N InChI: InChI=1S/C8H8N4O/c9-8(11-13)6-1-2-7-10-3-4-12(7)5-6/h1-5,13H,(H2,9,11) InChIKey: HUGFFTYKXPZJDG-UHFFFAOYSA-N
CBID:42730 http://www.chembase.cn/molecule-42730.html