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SMILES: c12c3c(C(=O)c1cc(cc2C(O)CN(CCCC)CCCC)Cl)cc(cc3)Cl Canonical SMILES: CCCCN(CC(c1cc(Cl)cc2c1c1ccc(cc1C2=O)Cl)O)CCCC InChI: InChI=1S/C23H27Cl2NO2/c1-3-5-9-26(10-6-4-2)14-21(27)19-12-16(25)13-20-22(19)17-8-7-15(24)11-18(17)23(20)28/h7-8,11-13,21,27H,3-6,9-10,14H2,1-2H3 InChIKey: DHSOIDFQNPRZLM-UHFFFAOYSA-N
CBID:166202 http://www.chembase.cn/molecule-166202.html