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SMILES: CCCCCCCCCCCCC=O Canonical SMILES: CCCCCCCCCCCCC=O InChI: InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h13H,2-12H2,1H3 InChIKey: BGEHHAVMRVXCGR-UHFFFAOYSA-N
CBID:112152 http://www.chembase.cn/molecule-112152.html