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SMILES: N(c1cc(c(cc1)C=O)OCc1ccccc1)C(=O)C Canonical SMILES: O=Cc1ccc(cc1OCc1ccccc1)NC(=O)C InChI: InChI=1S/C16H15NO3/c1-12(19)17-15-8-7-14(10-18)16(9-15)20-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19) InChIKey: WKVMBQWBNCNCQW-UHFFFAOYSA-N
CBID:92352 http://www.chembase.cn/molecule-92352.html