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SMILES: C12C=C(C3C(=C1C2(C)C)C=CC=C3)C Canonical SMILES: CC1=CC2C(=C3C1C=CC=C3)C2(C)C InChI: InChI=1S/C14H16/c1-9-8-12-13(14(12,2)3)11-7-5-4-6-10(9)11/h4-8,10,12H,1-3H3 InChIKey: XWHGNPZNXHDISW-UHFFFAOYSA-N
CBID:69811 http://www.chembase.cn/molecule-69811.html