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SMILES: N(c1cccnc1)(C)C Canonical SMILES: CN(c1cccnc1)C InChI: InChI=1S/C7H10N2/c1-9(2)7-4-3-5-8-6-7/h3-6H,1-2H3 InChIKey: JEDHEXUPBRMUMB-UHFFFAOYSA-N
CBID:84643 http://www.chembase.cn/molecule-84643.html