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SMILES: C(=O)(NC(CC(=O)O)(C)C)OCc1ccccc1 Canonical SMILES: O=C(NC(CC(=O)O)(C)C)OCc1ccccc1 InChI: InChI=1S/C13H17NO4/c1-13(2,8-11(15)16)14-12(17)18-9-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,14,17)(H,15,16) InChIKey: LVFPDQUAUOUBPO-UHFFFAOYSA-N
CBID:243260 http://www.chembase.cn/molecule-243260.html