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SMILES: C(=O)(C(OC1CCCC1)CC)O Canonical SMILES: CCC(C(=O)O)OC1CCCC1 InChI: InChI=1S/C9H16O3/c1-2-8(9(10)11)12-7-5-3-4-6-7/h7-8H,2-6H2,1H3,(H,10,11) InChIKey: LGKCVIZESXEACQ-UHFFFAOYSA-N
CBID:274141 http://www.chembase.cn/molecule-274141.html