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SMILES: n1(c(ccn1)N)CC1CC1 Canonical SMILES: Nc1ccnn1CC1CC1 InChI: InChI=1S/C7H11N3/c8-7-3-4-9-10(7)5-6-1-2-6/h3-4,6H,1-2,5,8H2 InChIKey: RALWBLCSFKZYNM-UHFFFAOYSA-N
CBID:239111 http://www.chembase.cn/molecule-239111.html