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SMILES: C(=O)(C1(CC)CCCC1)O Canonical SMILES: CCC1(CCCC1)C(=O)O InChI: InChI=1S/C8H14O2/c1-2-8(7(9)10)5-3-4-6-8/h2-6H2,1H3,(H,9,10) InChIKey: CUMLHEATBNFNNU-UHFFFAOYSA-N
CBID:237354 http://www.chembase.cn/molecule-237354.html