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SMILES: CC(=O)NC(C=O)C(C(C(CO)O)O)OC1C(C(C=C(O1)C(=O)O)O)O.[Na] Canonical SMILES: O=CC(C(C(C(CO)O)O)OC1OC(=CC(C1O)O)C(=O)O)NC(=O)C.[Na] InChI: InChI=1S/C14H21NO11.Na/c1-5(18)15-6(3-16)12(10(21)8(20)4-17)26-14-11(22)7(19)2-9(25-14)13(23)24;/h2-3,6-8,10-12,14,17,19-22H,4H2,1H3,(H,15,18)(H,23,24); InChIKey: ZIEOMBVLIDBWRW-UHFFFAOYSA-N
CBID:132536 http://www.chembase.cn/molecule-132536.html