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SMILES: n1c(cc(n1C)c1ccccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1cc(n(n1)C)c1ccccc1 InChI: InChI=1S/C11H9ClN2O/c1-14-10(7-9(13-14)11(12)15)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: GGTILSLHNBUQIY-UHFFFAOYSA-N
CBID:88039 http://www.chembase.cn/molecule-88039.html