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SMILES: N1C(C=CC1)C(C)C Canonical SMILES: CC(C1NCC=C1)C InChI: InChI=1S/C7H13N/c1-6(2)7-4-3-5-8-7/h3-4,6-8H,5H2,1-2H3 InChIKey: VPBZZPRTEVQRDI-UHFFFAOYSA-N
CBID:308421 http://www.chembase.cn/molecule-308421.html