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SMILES: CCCCCC(=O)OC1CCCCC1 Canonical SMILES: CCCCCC(=O)OC1CCCCC1 InChI: InChI=1S/C12H22O2/c1-2-3-5-10-12(13)14-11-8-6-4-7-9-11/h11H,2-10H2,1H3 InChIKey: DTNOERNOMHQUCN-UHFFFAOYSA-N
CBID:109626 http://www.chembase.cn/molecule-109626.html