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SMILES: c1(C(c2ccc(cc2)O[C@@H]2O[C@H]([C@H]([C@@H]([C@@H]2O)O)O)C(=O)O)(C)C)ccc(cc1)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)C(c2ccc(cc2)O[C@@H]2O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]2O)O)O)(C)C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C27H32O14/c1-27(2,11-3-7-13(8-4-11)38-25-19(32)15(28)17(30)21(40-25)23(34)35)12-5-9-14(10-6-12)39-26-20(33)16(29)18(31)22(41-26)24(36)37/h3-10,15-22,25-26,28-33H,1-2H3,(H,34,35)(H,36,37)/t15-,16-,17-,18-,19+,20+,21-,22-,25+,26+/m0/s1 InChIKey: ABSNOFSDPWIKPP-CQMPHNKSSA-N
CBID:162392 http://www.chembase.cn/molecule-162392.html