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SMILES: CC(C)(C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC(C(=O)O)(C)C)OCc1ccccc1 InChI: InChI=1S/C12H15NO4/c1-12(2,10(14)15)13-11(16)17-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,16)(H,14,15) InChIKey: QKVCSJBBYNYZNM-UHFFFAOYSA-N
CBID:150825 http://www.chembase.cn/molecule-150825.html