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SMILES: c1(cccc2c1oc(c2)C1CN(C(=O)O1)C(C)(C)C)C(Br)C Canonical SMILES: O=C1OC(CN1C(C)(C)C)c1cc2c(o1)c(ccc2)C(Br)C InChI: InChI=1S/C17H20BrNO3/c1-10(18)12-7-5-6-11-8-13(21-15(11)12)14-9-19(16(20)22-14)17(2,3)4/h5-8,10,14H,9H2,1-4H3 InChIKey: JXRRVNSRXBCARR-UHFFFAOYSA-N
CBID:163232 http://www.chembase.cn/molecule-163232.html