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SMILES: COC(=O)C(Cc1ccccc1)C(=O)N Canonical SMILES: COC(=O)C(C(=O)N)Cc1ccccc1 InChI: InChI=1S/C11H13NO3/c1-15-11(14)9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H2,12,13) InChIKey: MBGQTVLDUWAMMN-UHFFFAOYSA-N
CBID:147423 http://www.chembase.cn/molecule-147423.html