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SMILES: [C@@]12([C@]3(C([C@@]4(C(C(C(OC(=O)c5c(C(=O)O)cccc5)CC4)(C)C)CC3)C)CCC1C1C(CC2)(CCC1C(=C)C)COC(=O)c1c(C(=O)O)cccc1)C)C Canonical SMILES: OC(=O)c1ccccc1C(=O)OCC12CCC(C2C2[C@](CC1)(C)[C@]1(C)CCC3[C@](C1CC2)(C)CCC(C3(C)C)OC(=O)c1ccccc1C(=O)O)C(=C)C InChI: InChI=1S/C46H58O8/c1-27(2)28-18-23-46(26-53-40(51)31-14-10-8-12-29(31)38(47)48)25-24-44(6)33(37(28)46)16-17-35-43(5)21-20-36(42(3,4)34(43)19-22-45(35,44)7)54-41(52)32-15-11-9-13-30(32)39(49)50/h8-15,28,33-37H,1,16-26H2,2-7H3,(H,47,48)(H,49,50)/t28?,33?,34?,35?,36?,37?,43-,44+,45+,46?/m0/s1 InChIKey: MONAOJUXJOXWQB-SGDDSLAFSA-N
CBID:182533 http://www.chembase.cn/molecule-182533.html