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SMILES: n1(cccc1)CC=C Canonical SMILES: C=CCn1cccc1 InChI: InChI=1S/C7H9N/c1-2-5-8-6-3-4-7-8/h2-4,6-7H,1,5H2 InChIKey: JHFNJRVFKOQALR-UHFFFAOYSA-N
CBID:271067 http://www.chembase.cn/molecule-271067.html