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SMILES: c1c(cc(cc1O)C(CNC(Cc1ccc(cc1)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)C)O)O Canonical SMILES: CC(Cc1ccc(cc1)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)NCC(c1cc(O)cc(c1)O)O InChI: InChI=1S/C23H29NO10/c1-11(24-10-17(27)13-7-14(25)9-15(26)8-13)6-12-2-4-16(5-3-12)33-23-20(30)18(28)19(29)21(34-23)22(31)32/h2-5,7-9,11,17-21,23-30H,6,10H2,1H3,(H,31,32)/t11?,17?,18-,19-,20+,21-,23+/m0/s1 InChIKey: VPLCRUFRMASDFW-IWKWYPLWSA-N
CBID:168909 http://www.chembase.cn/molecule-168909.html