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SMILES: c1(c(NC(=O)CCC(=O)O)cccc1)C(=O)O Canonical SMILES: OC(=O)CCC(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C11H11NO5/c13-9(5-6-10(14)15)12-8-4-2-1-3-7(8)11(16)17/h1-4H,5-6H2,(H,12,13)(H,14,15)(H,16,17) InChIKey: OGPDRYVIHAFSNL-UHFFFAOYSA-N
CBID:215906 http://www.chembase.cn/molecule-215906.html