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SMILES: CCCCCCCCCC(=O)CC Canonical SMILES: CCCCCCCCCC(=O)CC InChI: InChI=1S/C12H24O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h3-11H2,1-2H3 InChIKey: PERIHWAPLOBAJM-UHFFFAOYSA-N
CBID:109598 http://www.chembase.cn/molecule-109598.html