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SMILES: C1=CCCC(C1)CN Canonical SMILES: NCC1CCC=CC1 InChI: InChI=1S/C7H13N/c8-6-7-4-2-1-3-5-7/h1-2,7H,3-6,8H2 InChIKey: DNTZUCRLOISRPR-UHFFFAOYSA-N
CBID:262078 http://www.chembase.cn/molecule-262078.html