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SMILES: c1cc(ncc1/C(=N\O)/N)N Canonical SMILES: O/N=C(\c1ccc(nc1)N)/N InChI: InChI=1S/C6H8N4O/c7-5-2-1-4(3-9-5)6(8)10-11/h1-3,11H,(H2,7,9)(H2,8,10) InChIKey: UNQVQCRLWPIZCJ-UHFFFAOYSA-N
CBID:297811 http://www.chembase.cn/molecule-297811.html