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SMILES: COC(=O)C1CCC(CC1)C(=O)OC Canonical SMILES: COC(=O)C1CCC(CC1)C(=O)OC InChI: InChI=1S/C10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3 InChIKey: LNGAGQAGYITKCW-UHFFFAOYSA-N
CBID:109021 http://www.chembase.cn/molecule-109021.html