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SMILES: c1(/C(=N/C#N)/N)ccco1 Canonical SMILES: N#C/N=C(/c1ccco1)\N InChI: InChI=1S/C6H5N3O/c7-4-9-6(8)5-2-1-3-10-5/h1-3H,(H2,8,9) InChIKey: NWORGVPEQMZWGD-UHFFFAOYSA-N
CBID:58161 http://www.chembase.cn/molecule-58161.html