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SMILES: O(CC)C(=O)C(O)(C(=O)COCC)O Canonical SMILES: CCOCC(=O)C(C(=O)OCC)(O)O InChI: InChI=1S/C8H14O6/c1-3-13-5-6(9)8(11,12)7(10)14-4-2/h11-12H,3-5H2,1-2H3 InChIKey: KGONDGXOOBNYCW-UHFFFAOYSA-N
CBID:77403 http://www.chembase.cn/molecule-77403.html