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SMILES: OCC(O)C(O)C(O)C(O)C=O.OCC(O)C(O)C(O)C(=O)CO Canonical SMILES: OCC(C(C(C(=O)CO)O)O)O.O=CC(C(C(C(CO)O)O)O)O InChI: InChI=1S/2C6H12O6/c2*7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2;1,3-6,8-12H,2H2 InChIKey: PJVXUVWGSCCGHT-UHFFFAOYSA-N
CBID:102534 http://www.chembase.cn/molecule-102534.html