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SMILES: N1(C(=O)CC(=N1)C)c1cc(c(cc1)Cl)Cl Canonical SMILES: CC1=NN(C(=O)C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H8Cl2N2O/c1-6-4-10(15)14(13-6)7-2-3-8(11)9(12)5-7/h2-3,5H,4H2,1H3 InChIKey: NPLZMVKJNPOHRL-UHFFFAOYSA-N
CBID:235015 http://www.chembase.cn/molecule-235015.html