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SMILES: C1(=O)C(C)CCCCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCCCC1C InChI: InChI=1S/C13H24O/c1-12-10-8-6-4-2-3-5-7-9-11-13(12)14/h12H,2-11H2,1H3 InChIKey: JJUNXABENLJLAY-UHFFFAOYSA-N
CBID:185157 http://www.chembase.cn/molecule-185157.html