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SMILES: CC(=O)NC1C(C(C(OC1OCC(C(C(C(C=O)NC(=O)C)O)O)O)CO)O)O Canonical SMILES: O=CC(C(C(C(COC1OC(CO)C(C(C1NC(=O)C)O)O)O)O)O)NC(=O)C InChI: InChI=1S/C16H28N2O11/c1-6(21)17-8(3-19)12(24)13(25)9(23)5-28-16-11(18-7(2)22)15(27)14(26)10(4-20)29-16/h3,8-16,20,23-27H,4-5H2,1-2H3,(H,17,21)(H,18,22) InChIKey: INPSEHNBUMPUQB-UHFFFAOYSA-N
CBID:131971 http://www.chembase.cn/molecule-131971.html