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SMILES: N(C(C)(C)C)Cc1cnccc1 Canonical SMILES: CC(NCc1cccnc1)(C)C InChI: InChI=1S/C10H16N2/c1-10(2,3)12-8-9-5-4-6-11-7-9/h4-7,12H,8H2,1-3H3 InChIKey: QSDPAWDWCPJGAE-UHFFFAOYSA-N
CBID:261236 http://www.chembase.cn/molecule-261236.html