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SMILES: N(Cc1ccccc1)/C(=N/C)/NC Canonical SMILES: CN/C(=N\C)/NCc1ccccc1 InChI: InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13) InChIKey: NIVZHWNOUVJHKV-UHFFFAOYSA-N
CBID:102 http://www.chembase.cn/molecule-102.html