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SMILES: n1(C2=CC(=O)CCC2)c(c(Cl)nc1)Cl Canonical SMILES: Clc1c(Cl)ncn1C1=CC(=O)CCC1 InChI: InChI=1S/C9H8Cl2N2O/c10-8-9(11)13(5-12-8)6-2-1-3-7(14)4-6/h4-5H,1-3H2 InChIKey: WFWXRGMIAZPZHD-UHFFFAOYSA-N
CBID:82639 http://www.chembase.cn/molecule-82639.html