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SMILES: c1(c(cnn1c1ccc(cc1)C)C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1cnn(c1Br)c1ccc(cc1)C InChI: InChI=1S/C13H13BrN2O2/c1-3-18-13(17)11-8-15-16(12(11)14)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3 InChIKey: VWWHZUAFUZATJM-UHFFFAOYSA-N
CBID:41475 http://www.chembase.cn/molecule-41475.html