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SMILES: c1(c2c(nc(c1)c1cc(OC(C)C)ccc1)ccc(c2)Br)C(=O)Cl Canonical SMILES: CC(Oc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)Br)C InChI: InChI=1S/C19H15BrClNO2/c1-11(2)24-14-5-3-4-12(8-14)18-10-16(19(21)23)15-9-13(20)6-7-17(15)22-18/h3-11H,1-2H3 InChIKey: ICDDDCVQLVDYMB-UHFFFAOYSA-N
CBID:56370 http://www.chembase.cn/molecule-56370.html