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SMILES: O=C(O)CN(C(=O)OCc1ccccc1)C Canonical SMILES: CN(C(=O)OCc1ccccc1)CC(=O)O InChI: InChI=1S/C11H13NO4/c1-12(7-10(13)14)11(15)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,14) InChIKey: CBWFTZNMONHKNZ-UHFFFAOYSA-N
CBID:288468 http://www.chembase.cn/molecule-288468.html