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SMILES: CC(=O)Sc1ccc2ccccc2c1 Canonical SMILES: CC(=O)Sc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H10OS/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3 InChIKey: NMFMUXYHGNUOAI-UHFFFAOYSA-N
CBID:134407 http://www.chembase.cn/molecule-134407.html