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SMILES: c1(ccc2nc(nc(c2c1)Cl)C(=O)OCC)OC Canonical SMILES: CCOC(=O)c1nc(Cl)c2c(n1)ccc(c2)OC InChI: InChI=1S/C12H11ClN2O3/c1-3-18-12(16)11-14-9-5-4-7(17-2)6-8(9)10(13)15-11/h4-6H,3H2,1-2H3 InChIKey: BKBKGEHZTOGPIC-UHFFFAOYSA-N
CBID:802361 http://www.chembase.cn/molecule-802361.html