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SMILES: n1(cc(c2cc(ccc12)OC)Br)C(=O)OC(C)(C)C Canonical SMILES: COc1ccc2c(c1)c(Br)cn2C(=O)OC(C)(C)C InChI: InChI=1S/C14H16BrNO3/c1-14(2,3)19-13(17)16-8-11(15)10-7-9(18-4)5-6-12(10)16/h5-8H,1-4H3 InChIKey: DCTZDUWRIAYEIF-UHFFFAOYSA-N
CBID:66385 http://www.chembase.cn/molecule-66385.html