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SMILES: N(c1cc(c(cc1)C(=O)C)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)C)C(=O)C InChI: InChI=1S/C11H13NO2/c1-7-6-10(12-9(3)14)4-5-11(7)8(2)13/h4-6H,1-3H3,(H,12,14) InChIKey: PTARWPNYVATTDE-UHFFFAOYSA-N
CBID:73337 http://www.chembase.cn/molecule-73337.html