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SMILES: C1CC2CC1CC=C2 Canonical SMILES: C1=CC2CC(C1)CC2 InChI: InChI=1S/C8H12/c1-2-7-4-5-8(3-1)6-7/h1-2,7-8H,3-6H2 InChIKey: YEHSTKKZWWSIMD-UHFFFAOYSA-N
CBID:110966 http://www.chembase.cn/molecule-110966.html