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SMILES: C(=O)(C1CCC(CC1)CO)O Canonical SMILES: OCC1CCC(CC1)C(=O)O InChI: InChI=1S/C8H14O3/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7,9H,1-5H2,(H,10,11) InChIKey: VQMIUUBKKPIDBN-UHFFFAOYSA-N
CBID:31366 http://www.chembase.cn/molecule-31366.html