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SMILES: C1(C([C@@H](C(O[C@@H]1OC)COC(c1ccccc1)(c1ccccc1)c1ccccc1)O)O)O Canonical SMILES: CO[C@H]1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](C(C1O)O)O InChI: InChI=1S/C26H28O6/c1-30-25-24(29)23(28)22(27)21(32-25)17-31-26(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-25,27-29H,17H2,1H3/t21?,22-,23?,24?,25+/m1/s1 InChIKey: WYAMNJUPQNEGOI-MQEVJZRUSA-N
CBID:200668 http://www.chembase.cn/molecule-200668.html