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SMILES: CC(C)c1ccc2ccccc2c1 Canonical SMILES: CC(c1ccc2c(c1)cccc2)C InChI: InChI=1S/C13H14/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12/h3-10H,1-2H3 InChIKey: TVYVQNHYIHAJTD-UHFFFAOYSA-N
CBID:295348 http://www.chembase.cn/molecule-295348.html