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SMILES: C(C(C(=O)OCC)OC(=O)C)C(=O)O Canonical SMILES: CCOC(=O)C(OC(=O)C)CC(=O)O InChI: InChI=1S/C8H12O6/c1-3-13-8(12)6(4-7(10)11)14-5(2)9/h6H,3-4H2,1-2H3,(H,10,11) InChIKey: LEYRJIGDJYRCMY-UHFFFAOYSA-N
CBID:43035 http://www.chembase.cn/molecule-43035.html