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SMILES: C1(C(=O)O)(CC(CC1)CC)O Canonical SMILES: CCC1CCC(C1)(O)C(=O)O InChI: InChI=1S/C8H14O3/c1-2-6-3-4-8(11,5-6)7(9)10/h6,11H,2-5H2,1H3,(H,9,10) InChIKey: NPUFEUGQBSXNBR-UHFFFAOYSA-N
CBID:262827 http://www.chembase.cn/molecule-262827.html