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SMILES: C1(C(CC(OC1C(O)CO)(O)C)O)O Canonical SMILES: OCC(C1OC(C)(O)CC(C1O)O)O InChI: InChI=1S/C8H16O6/c1-8(13)2-4(10)6(12)7(14-8)5(11)3-9/h4-7,9-13H,2-3H2,1H3 InChIKey: IIJASIDKCOUAQO-UHFFFAOYSA-N
CBID:165994 http://www.chembase.cn/molecule-165994.html