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SMILES: [Na+].CCC1(CCC(O1)C1(C)CCC2(CC(O)C(C)C(O2)C(C)C(OC)C(C)C(=O)[O-])O1)C1OC(CC1C)C1OC(O)(CO)C(C)CC1C Canonical SMILES: COC(C(C1OC2(CCC(O2)(C)C2CCC(O2)(CC)C2OC(CC2C)C2OC(O)(CO)C(CC2C)C)CC(C1C)O)C)C(C(=O)[O-])C.[Na+] InChI: InChI=1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1 InChIKey: XOIQMTLWECTKJL-UHFFFAOYSA-M
CBID:105443 http://www.chembase.cn/molecule-105443.html