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SMILES: c1(cc(ccn1)C#N)N Canonical SMILES: N#Cc1ccnc(c1)N InChI: InChI=1S/C6H5N3/c7-4-5-1-2-9-6(8)3-5/h1-3H,(H2,8,9) InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N
CBID:67428 http://www.chembase.cn/molecule-67428.html