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SMILES: C1C=CCC2C1CC=C2 Canonical SMILES: C1=CCC2C(C1)C=CC2 InChI: InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2 InChIKey: UFERIGCCDYCZLN-UHFFFAOYSA-N
CBID:302188 http://www.chembase.cn/molecule-302188.html