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SMILES: C(=O)(C(C)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(NC(C(=O)O)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C18H17NO4/c1-11(17(20)21)19-18(22)23-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,21) InChIKey: QWXZOFZKSQXPDC-UHFFFAOYSA-N
CBID:797425 http://www.chembase.cn/molecule-797425.html