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SMILES: O(C(=O)C(C1C(=O)CCCC1)O)C Canonical SMILES: COC(=O)C(C1CCCCC1=O)O InChI: InChI=1S/C9H14O4/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h6,8,11H,2-5H2,1H3 InChIKey: LUCPXGZDATXHHD-UHFFFAOYSA-N
CBID:795911 http://www.chembase.cn/molecule-795911.html