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SMILES: c1(ccc(cc1OC)[C@@H]1c2c(C[C@@H]([C@H]1COC)COC)cc(c1c2OCO1)OC)OC Canonical SMILES: COC[C@H]1Cc2cc(OC)c3c(c2[C@H]([C@@H]1COC)c1ccc(c(c1)OC)OC)OCO3 InChI: InChI=1S/C24H30O7/c1-25-11-16-8-15-10-20(29-5)23-24(31-13-30-23)22(15)21(17(16)12-26-2)14-6-7-18(27-3)19(9-14)28-4/h6-7,9-10,16-17,21H,8,11-13H2,1-5H3/t16-,17-,21+/m1/s1 InChIKey: LBJCUHLNHSKZBW-LZJOCLMNSA-N
CBID:171479 http://www.chembase.cn/molecule-171479.html