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SMILES: C1CCCCCC(CCCCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCCCCCCCCC1 InChI: InChI=1S/C13H24O2/c14-13(15)12-10-8-6-4-2-1-3-5-7-9-11-12/h12H,1-11H2,(H,14,15) InChIKey: JWIPDQOXAJMVHL-UHFFFAOYSA-N
CBID:152764 http://www.chembase.cn/molecule-152764.html