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SMILES: c1(c(oc2c(c1=O)c(cc(c2)O)O)c1c(O)cccc1)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C)O)O)O)O)O)O Canonical SMILES: Oc1cc(O)c2c(c1)oc(c(c2=O)O[C@H]1O[C@@H](CO[C@@H]2O[C@@H](C)[C@H]([C@@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O)c1ccccc1O InChI: InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-10(28)7-14(16)40-24(25)11-4-2-3-5-12(11)29/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15-,17+,18-,20-,21+,22-,23-,26+,27+/m0/s1 InChIKey: BJJCTXDEJUWVIC-RGLPBSMOSA-N
CBID:193648 http://www.chembase.cn/molecule-193648.html