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SMILES: c1(nc2n(c1)cccc2)/C(=N/O)/N Canonical SMILES: O/N=C(/c1nc2n(c1)cccc2)\N InChI: InChI=1S/C8H8N4O/c9-8(11-13)6-5-12-4-2-1-3-7(12)10-6/h1-5,13H,(H2,9,11) InChIKey: WQOPFFRPTUGOIP-UHFFFAOYSA-N
CBID:309066 http://www.chembase.cn/molecule-309066.html