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SMILES: c1(C2=NCCc3c2cc(c(c3)OC)OC)oc(c2c(cc(cc2)Cl)Cl)cc1 Canonical SMILES: COc1cc2c(cc1OC)CCN=C2c1ccc(o1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C21H17Cl2NO3/c1-25-19-9-12-7-8-24-21(15(12)11-20(19)26-2)18-6-5-17(27-18)14-4-3-13(22)10-16(14)23/h3-6,9-11H,7-8H2,1-2H3 InChIKey: OKXSCKAQLXJNPE-UHFFFAOYSA-N
CBID:200789 http://www.chembase.cn/molecule-200789.html