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SMILES: CC(=O)NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2NC(=O)C)C1O Canonical SMILES: OCC1OC(O)C(C(C1OC1OC(CO)C(C(C1NC(=O)C)O)O)O)NC(=O)C InChI: InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22) InChIKey: CDOJPCSDOXYJJF-UHFFFAOYSA-N
CBID:103591 http://www.chembase.cn/molecule-103591.html