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SMILES: O(C(=O)C1CCCCC1C(=O)O)C Canonical SMILES: COC(=O)C1CCCCC1C(=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) InChIKey: BOVPVRGRPPYECC-UHFFFAOYSA-N
CBID:71563 http://www.chembase.cn/molecule-71563.html