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SMILES: O=C(O)C(O)(CC(=O)O)C(F)C(=O)O Canonical SMILES: OC(=O)CC(C(C(=O)O)F)(C(=O)O)O InChI: InChI=1S/C6H7FO7/c7-3(4(10)11)6(14,5(12)13)1-2(8)9/h3,14H,1H2,(H,8,9)(H,10,11)(H,12,13) InChIKey: DGXLYHAWEBCTRU-UHFFFAOYSA-N
CBID:127456 http://www.chembase.cn/molecule-127456.html