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SMILES: C12CC(C=C1)C(C2)c1ccccc1 Canonical SMILES: C1=CC2CC1C(C2)c1ccccc1 InChI: InChI=1S/C13H14/c1-2-4-11(5-3-1)13-9-10-6-7-12(13)8-10/h1-7,10,12-13H,8-9H2 InChIKey: PGNNHYNYFLXKDZ-UHFFFAOYSA-N
CBID:796784 http://www.chembase.cn/molecule-796784.html