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SMILES: C1[C@@H]([C@@H]1C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H]1C[C@@H]1C(=O)OCC InChI: InChI=1S/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7+ InChIKey: SXLDHZFJMXLFJU-KNVOCYPGSA-N
CBID:52747 http://www.chembase.cn/molecule-52747.html