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SMILES: O=C(OCC)CCC/C=C/CCCCCC Canonical SMILES: CCCCCC/C=C/CCCC(=O)OCC InChI: InChI=1S/C14H26O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h9-10H,3-8,11-13H2,1-2H3 InChIKey: LYMJBMIYQMVCCY-UHFFFAOYSA-N
CBID:82040 http://www.chembase.cn/molecule-82040.html