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SMILES: o1c(ccc1C)c1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)c1ccc(o1)C InChI: InChI=1S/C13H13NO2/c1-9-3-8-13(16-9)11-4-6-12(7-5-11)14-10(2)15/h3-8H,1-2H3,(H,14,15) InChIKey: PLSUIKCRJUAWAV-UHFFFAOYSA-N
CBID:91743 http://www.chembase.cn/molecule-91743.html