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SMILES: c1(c2c(nc(c1)c1ccc(cc1)CCC)ccc(c2)C)C(=O)Cl Canonical SMILES: CCCc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)C InChI: InChI=1S/C20H18ClNO/c1-3-4-14-6-8-15(9-7-14)19-12-17(20(21)23)16-11-13(2)5-10-18(16)22-19/h5-12H,3-4H2,1-2H3 InChIKey: RNQOZQOCGZXKBC-UHFFFAOYSA-N
CBID:56385 http://www.chembase.cn/molecule-56385.html