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SMILES: CC(=O)NCC1C(C(C(C(O1)O)O)O)O Canonical SMILES: CC(=O)NCC1OC(O)C(C(C1O)O)O InChI: InChI=1S/C8H15NO6/c1-3(10)9-2-4-5(11)6(12)7(13)8(14)15-4/h4-8,11-14H,2H2,1H3,(H,9,10) InChIKey: ZZYSBICZTKUVNL-UHFFFAOYSA-N
CBID:134068 http://www.chembase.cn/molecule-134068.html