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SMILES: CC(C)(C)c1cc2c(c(c1)Cc1cc(cc(c1OCC(=O)O)Cc1cc(cc(c1OC)Cc1cc(cc(c1OCC(=O)O)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)OC Canonical SMILES: COc1c2cc(cc1Cc1cc(cc(c1OCC(=O)O)Cc1c(c(Cc3c(c(C2)cc(c3)C(C)(C)C)OCC(=O)O)cc(c1)C(C)(C)C)OC)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C50H64O8/c1-47(2,3)37-19-29-15-33-23-39(49(7,8)9)25-35(45(33)57-27-41(51)52)17-31-21-38(48(4,5)6)22-32(44(31)56-14)18-36-26-40(50(10,11)12)24-34(46(36)58-28-42(53)54)16-30(20-37)43(29)55-13/h19-26H,15-18,27-28H2,1-14H3,(H,51,52)(H,53,54) InChIKey: GRSQCGICFHAMOA-UHFFFAOYSA-N
CBID:295537 http://www.chembase.cn/molecule-295537.html