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SMILES: C(=O)(C1(CCC1)CCC)O Canonical SMILES: CCCC1(CCC1)C(=O)O InChI: InChI=1S/C8H14O2/c1-2-4-8(7(9)10)5-3-6-8/h2-6H2,1H3,(H,9,10) InChIKey: XYZNJVUTBREQQN-UHFFFAOYSA-N
CBID:237798 http://www.chembase.cn/molecule-237798.html