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SMILES: O=C(O)C(O)C(O)(C(=O)O)CC(=O)O Canonical SMILES: OC(=O)CC(C(C(=O)O)O)(C(=O)O)O InChI: InChI=1S/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13) InChIKey: ZMJBYMUCKBYSCP-UHFFFAOYSA-N
CBID:127750 http://www.chembase.cn/molecule-127750.html