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SMILES: N.OCC(O)C1OC(O)(CC(O)C1O)C(=O)O Canonical SMILES: OCC(C1OC(O)(CC(C1O)O)C(=O)O)O.N InChI: InChI=1S/C8H14O8.H3N/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14;/h3-6,9-12,15H,1-2H2,(H,13,14);1H3 InChIKey: UDJBBKGYARWWNJ-UHFFFAOYSA-N
CBID:104217 http://www.chembase.cn/molecule-104217.html