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SMILES: c12c(=O)n3c(nc1c(cc(c2)Cl)Cl)CCC3 Canonical SMILES: Clc1cc(Cl)c2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C11H8Cl2N2O/c12-6-4-7-10(8(13)5-6)14-9-2-1-3-15(9)11(7)16/h4-5H,1-3H2 InChIKey: IDZWLTHVSSWQBK-UHFFFAOYSA-N
CBID:232533 http://www.chembase.cn/molecule-232533.html