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SMILES: CC(=O)NC(C=O)C(C(C(COC1C(C(C(C(O1)CO)O)O)O)O)O)O Canonical SMILES: O=CC(C(C(C(COC1OC(CO)C(C(C1O)O)O)O)O)O)NC(=O)C InChI: InChI=1S/C14H25NO11/c1-5(18)15-6(2-16)9(20)10(21)7(19)4-25-14-13(24)12(23)11(22)8(3-17)26-14/h2,6-14,17,19-24H,3-4H2,1H3,(H,15,18) InChIKey: FGYNENQLWILFLQ-UHFFFAOYSA-N
CBID:134333 http://www.chembase.cn/molecule-134333.html