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SMILES: COC(=O)CCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCC(=O)OC InChI: InChI=1S/C9H16O4/c1-12-8(10)6-4-3-5-7-9(11)13-2/h3-7H2,1-2H3 InChIKey: SHWINQXIGSEZAP-UHFFFAOYSA-N
CBID:109708 http://www.chembase.cn/molecule-109708.html