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SMILES: c1c(ccc(c1)C(N1CCN(CC1)CCOCC(=O)OC1OC([C@H]([C@@H](C1O)O)O[C@@H]1OC([C@@H]([C@@H](C1O)O)O)CO)CO)c1ccccc1)Cl Canonical SMILES: OCC1OC(OC(=O)COCCN2CCN(CC2)C(c2ccc(cc2)Cl)c2ccccc2)C([C@H]([C@@H]1O[C@@H]1OC(CO)[C@@H]([C@@H](C1O)O)O)O)O InChI: InChI=1S/C33H45ClN2O13/c34-21-8-6-20(7-9-21)25(19-4-2-1-3-5-19)36-12-10-35(11-13-36)14-15-45-18-24(39)48-32-30(44)28(42)31(23(17-38)47-32)49-33-29(43)27(41)26(40)22(16-37)46-33/h1-9,22-23,25-33,37-38,40-44H,10-18H2/t22?,23?,25?,26-,27-,28+,29?,30?,31+,32?,33-/m0/s1 InChIKey: PPGHRCOXUAWYCT-LNASAWKFSA-N
CBID:164022 http://www.chembase.cn/molecule-164022.html