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SMILES: N1(C(=O)CC1C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1CC(=O)N1Cc1ccccc1 InChI: InChI=1S/C11H11NO3/c13-10-6-9(11(14)15)12(10)7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15) InChIKey: AGSSMEKQKSIIJF-UHFFFAOYSA-N
CBID:50405 http://www.chembase.cn/molecule-50405.html