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SMILES: O=Cc1cc(ccc1)CNC(=O)OC(C)(C)C Canonical SMILES: O=Cc1cccc(c1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO3/c1-13(2,3)17-12(16)14-8-10-5-4-6-11(7-10)9-15/h4-7,9H,8H2,1-3H3,(H,14,16) InChIKey: JORXNWZTJLYRQA-UHFFFAOYSA-N
CBID:92910 http://www.chembase.cn/molecule-92910.html