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SMILES: C(=O)(C1CC(OCC1)CCC)O Canonical SMILES: CCCC1CC(CCO1)C(=O)O InChI: InChI=1S/C9H16O3/c1-2-3-8-6-7(9(10)11)4-5-12-8/h7-8H,2-6H2,1H3,(H,10,11) InChIKey: SJSIHSLNLYLNAU-UHFFFAOYSA-N
CBID:183992 http://www.chembase.cn/molecule-183992.html