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SMILES: N1C2C=CC(C1)C2 Canonical SMILES: N1CC2CC1C=C2 InChI: InChI=1S/C6H9N/c1-2-6-3-5(1)4-7-6/h1-2,5-7H,3-4H2 InChIKey: KPFWYFYRULFDQP-UHFFFAOYSA-N
CBID:310373 http://www.chembase.cn/molecule-310373.html