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SMILES: CC(=O)Nc1c2cc(ccc2ccc1)OC Canonical SMILES: COc1ccc2c(c1)c(ccc2)NC(=O)C InChI: InChI=1S/C13H13NO2/c1-9(15)14-13-5-3-4-10-6-7-11(16-2)8-12(10)13/h3-8H,1-2H3,(H,14,15) InChIKey: ROIBKRTYRRRTPJ-UHFFFAOYSA-N
CBID:806441 http://www.chembase.cn/molecule-806441.html