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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)CC(C)C)C(=O)Cl Canonical SMILES: CC(Cc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Cl)C InChI: InChI=1S/C20H18ClNO/c1-13(2)11-14-7-9-15(10-8-14)19-12-17(20(21)23)16-5-3-4-6-18(16)22-19/h3-10,12-13H,11H2,1-2H3 InChIKey: SDJCIWGCBRRFHY-UHFFFAOYSA-N
CBID:56326 http://www.chembase.cn/molecule-56326.html