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SMILES: C(=O)(N(OC)C)c1ccc(OCc2ccccc2)cc1 Canonical SMILES: CON(C(=O)c1ccc(cc1)OCc1ccccc1)C InChI: InChI=1S/C16H17NO3/c1-17(19-2)16(18)14-8-10-15(11-9-14)20-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3 InChIKey: MYSYRZXOLSGCFC-UHFFFAOYSA-N
CBID:117868 http://www.chembase.cn/molecule-117868.html