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SMILES: CCCCCCCCC(=O)CCC Canonical SMILES: CCCCCCCCC(=O)CCC InChI: InChI=1S/C12H24O/c1-3-5-6-7-8-9-11-12(13)10-4-2/h3-11H2,1-2H3 InChIKey: AVQSOIZWTINZLU-UHFFFAOYSA-N
CBID:110004 http://www.chembase.cn/molecule-110004.html