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SMILES: CCCCCCCC/C=C/C=O Canonical SMILES: CCCCCCCC/C=C/C=O InChI: InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-11H,2-8H2,1H3 InChIKey: PANBRUWVURLWGY-UHFFFAOYSA-N
CBID:111303 http://www.chembase.cn/molecule-111303.html