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SMILES: c1(c(NC(=O)C(=O)OCC)cccc1)C(=O)O Canonical SMILES: CCOC(=O)C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C11H11NO5/c1-2-17-11(16)9(13)12-8-6-4-3-5-7(8)10(14)15/h3-6H,2H2,1H3,(H,12,13)(H,14,15) InChIKey: MYXIPVXKCGHPIQ-UHFFFAOYSA-N
CBID:35803 http://www.chembase.cn/molecule-35803.html