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SMILES: N[C@@H]1CC=CC[C@H]1CN Canonical SMILES: NC[C@@H]1CC=CC[C@H]1N InChI: InChI=1S/C7H14N2/c8-5-6-3-1-2-4-7(6)9/h1-2,6-7H,3-5,8-9H2/t6-,7+/m0/s1 InChIKey: JDSRZTSRTLZLQW-NKWVEPMBSA-N
CBID:810457 http://www.chembase.cn/molecule-810457.html