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SMILES: CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)/C=C/C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C/C=C/C=C\1)C2C Canonical SMILES: CCC1/C=C\C=C\CC(C)C(O)C(C)(O)C(=O)C(C)C(O)C(C)C(=O)C(C(C(/C=C/C(=O)OC2C(C(CC1)OC1(CCC(C(O1)CC(O)C)C)C2C)C)C)O)C InChI: InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3 InChIKey: MNULEGDCPYONBU-UHFFFAOYSA-N
CBID:103435 http://www.chembase.cn/molecule-103435.html