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SMILES: c1c(ccc(c1)OC(C(=O)O[C@@H]1OC([C@H](C([C@H]1O)O)O)C(=O)OCC=C)(C)C)C(=O)c1ccc(cc1)Cl Canonical SMILES: C=CCOC(=O)C1O[C@@H](OC(=O)C(Oc2ccc(cc2)C(=O)c2ccc(cc2)Cl)(C)C)[C@@H](C([C@@H]1O)O)O InChI: InChI=1S/C26H27ClO10/c1-4-13-34-23(32)22-20(30)19(29)21(31)24(35-22)36-25(33)26(2,3)37-17-11-7-15(8-12-17)18(28)14-5-9-16(27)10-6-14/h4-12,19-22,24,29-31H,1,13H2,2-3H3/t19?,20-,21-,22?,24-/m0/s1 InChIKey: ZRQRPEQSPFAAFS-OKPZMGIJSA-N
CBID:168901 http://www.chembase.cn/molecule-168901.html