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SMILES: OCC(O)C(O)C(O)C(=O)O Canonical SMILES: OCC(C(C(C(=O)O)O)O)O InChI: InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11) InChIKey: QXKAIJAYHKCRRA-UHFFFAOYSA-N
CBID:112881 http://www.chembase.cn/molecule-112881.html