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SMILES: o1c(ccc1C)c1cc(ccc1)NC(=O)C Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(o1)C InChI: InChI=1S/C13H13NO2/c1-9-6-7-13(16-9)11-4-3-5-12(8-11)14-10(2)15/h3-8H,1-2H3,(H,14,15) InChIKey: WBAZCSNQDXCDAD-UHFFFAOYSA-N
CBID:91742 http://www.chembase.cn/molecule-91742.html