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SMILES: C(=N)(Cc1ccccc1)N.Cl Canonical SMILES: NC(=N)Cc1ccccc1.Cl InChI: InChI=1S/C8H10N2.ClH/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H InChIKey: UBSBLGBWNYUPDW-UHFFFAOYSA-N
CBID:123579 http://www.chembase.cn/molecule-123579.html