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SMILES: CC1C(C(C(C(O1)OC1CC(C(c2c1c(c1c(c2)C(=O)c2c(c(cc3c2OC2C(C(C(C3(O2)C)O)N(C)C)O)O)C1=O)O)C(=O)OC)(C)O)OC)(C)OC)OC Canonical SMILES: COC(=O)C1c2cc3c(c(c2C(CC1(C)O)OC1OC(C)C(C(C1OC)(C)OC)OC)O)C(=O)c1c(C3=O)c2OC3OC(c2cc1O)(C)C(C(C3O)N(C)C)O InChI: InChI=1S/C39H49NO16/c1-14-32(49-7)39(4,52-10)33(50-8)36(53-14)54-19-13-37(2,48)24(34(47)51-9)15-11-16-21(27(43)20(15)19)28(44)22-18(41)12-17-30(23(22)26(16)42)55-35-29(45)25(40(5)6)31(46)38(17,3)56-35/h11-12,14,19,24-25,29,31-33,35-36,41,43,45-46,48H,13H2,1-10H3 InChIKey: KGTDRFCXGRULNK-UHFFFAOYSA-N
CBID:132488 http://www.chembase.cn/molecule-132488.html