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SMILES: C/C=C\1/C2C=CC(C2)C1 Canonical SMILES: C/C=C/1\CC2CC1C=C2 InChI: InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7,9H,5-6H2,1H3/b8-2+ InChIKey: OJOWICOBYCXEKR-KRXBUXKQSA-N
CBID:286867 http://www.chembase.cn/molecule-286867.html