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SMILES: CC1[C@@H](C(C([C@@H](O1)OC1[C@@H]([C@@H](C(O[C@H]1Oc1cc(c2c(c1)O[C@H](CC2=O)c1ccc(cc1)O)O)CO)O)O)O)O)O Canonical SMILES: OCC1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)C([C@@H]([C@@H]1O)O)O[C@@H]1OC(C)[C@@H](C(C1O)O)O InChI: InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10?,16-,18?,20+,21-,22?,23-,24?,25?,26+,27-/m1/s1 InChIKey: DFPMSGMNTNDNHN-KYYWYGCGSA-N
CBID:302180 http://www.chembase.cn/molecule-302180.html