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SMILES: n1(cc(cc1)CN)C Canonical SMILES: NCc1ccn(c1)C InChI: InChI=1S/C6H10N2/c1-8-3-2-6(4-7)5-8/h2-3,5H,4,7H2,1H3 InChIKey: ZAOLDHBNVDOBDU-UHFFFAOYSA-N
CBID:286149 http://www.chembase.cn/molecule-286149.html