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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)C)C(=O)Cl Canonical SMILES: Cc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C17H12ClNO/c1-11-6-8-12(9-7-11)16-10-14(17(18)20)13-4-2-3-5-15(13)19-16/h2-10H,1H3 InChIKey: UFPHGLNPZXQTDF-UHFFFAOYSA-N
CBID:56291 http://www.chembase.cn/molecule-56291.html