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SMILES: Cc1ccc(cc1OC)C1[C@H](Oc2ccc(cc2O1)[C@@H]1[C@H](C(=O)c2c(cc(cc2O1)O)O)O)CO Canonical SMILES: OC[C@H]1Oc2ccc(cc2OC1c1ccc(c(c1)OC)C)[C@H]1Oc2cc(O)cc(c2C(=O)[C@@H]1O)O InChI: InChI=1S/C26H24O9/c1-12-3-4-13(7-18(12)32-2)25-21(11-27)33-17-6-5-14(8-19(17)34-25)26-24(31)23(30)22-16(29)9-15(28)10-20(22)35-26/h3-10,21,24-29,31H,11H2,1-2H3/t21-,24+,25?,26-/m1/s1 InChIKey: GDVGLBLNDLCLFY-AQUAXTIPSA-N
CBID:157529 http://www.chembase.cn/molecule-157529.html