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SMILES: CC(=O)NC1C(C(C(OC1OC1C(C(OC(C1O)OC(C(CO)O)C(C(C=O)O)O)CO)O)CO)OC1C(C(C(C(O1)CO)O)O)O)O Canonical SMILES: OCC(C(C(C(C=O)O)O)OC1OC(CO)C(C(C1O)OC1OC(CO)C(C(C1NC(=O)C)O)OC1OC(CO)C(C(C1O)O)O)O)O InChI: InChI=1S/C26H45NO21/c1-7(33)27-13-17(39)22(47-25-19(41)18(40)15(37)10(4-30)43-25)12(6-32)45-24(13)48-23-16(38)11(5-31)44-26(20(23)42)46-21(9(35)3-29)14(36)8(34)2-28/h2,8-26,29-32,34-42H,3-6H2,1H3,(H,27,33) InChIKey: RBMYDHMFFAVMMM-UHFFFAOYSA-N
CBID:155787 http://www.chembase.cn/molecule-155787.html