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SMILES: n1(c(c(cn1)C(=O)C(Cl)(Cl)Cl)C)C Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cnn(c1C)C InChI: InChI=1S/C7H7Cl3N2O/c1-4-5(3-11-12(4)2)6(13)7(8,9)10/h3H,1-2H3 InChIKey: XZSZOFCYRIIKHQ-UHFFFAOYSA-N
CBID:60354 http://www.chembase.cn/molecule-60354.html