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SMILES: c1(c(cnn1c1cc(Cl)ccc1)C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1cnn(c1Br)c1cccc(c1)Cl InChI: InChI=1S/C12H10BrClN2O2/c1-2-18-12(17)10-7-15-16(11(10)13)9-5-3-4-8(14)6-9/h3-7H,2H2,1H3 InChIKey: YOCBKBMHHLOLPG-UHFFFAOYSA-N
CBID:41478 http://www.chembase.cn/molecule-41478.html