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SMILES: O([C@]1(C2(C(C3CCc4c(ccc(c4)OC)C3C(C2)C)CC1)C)C(=O)C(Br)Br)C(=O)C Canonical SMILES: COc1ccc2c(c1)CCC1C2C(C)CC2(C1CC[C@]2(OC(=O)C)C(=O)C(Br)Br)C InChI: InChI=1S/C24H30Br2O4/c1-13-12-23(3)19(9-10-24(23,30-14(2)27)21(28)22(25)26)18-7-5-15-11-16(29-4)6-8-17(15)20(13)18/h6,8,11,13,18-20,22H,5,7,9-10,12H2,1-4H3/t13?,18?,19?,20?,23?,24-/m0/s1 InChIKey: CQPHZFNOXSLULF-MIWMFHQQSA-N
CBID:83676 http://www.chembase.cn/molecule-83676.html