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SMILES: c1c(cc2c(c1)c(ccc2)C)C Canonical SMILES: Cc1ccc2c(c1)cccc2C InChI: InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3 InChIKey: CBMXCNPQDUJNHT-UHFFFAOYSA-N
CBID:58499 http://www.chembase.cn/molecule-58499.html