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SMILES: O=C([C@H]1[C@H](C(=O)OC)CCCC1)O Canonical SMILES: COC(=O)[C@@H]1CCCC[C@H]1C(=O)O InChI: InChI=1S/C9H14O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h6-7H,2-5H2,1H3,(H,10,11)/t6-,7-/m1/s1 InChIKey: BOVPVRGRPPYECC-RNFRBKRXSA-N
CBID:290193 http://www.chembase.cn/molecule-290193.html