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SMILES: CCCCCCCCCCCC(=O)OCC=C Canonical SMILES: CCCCCCCCCCCC(=O)OCC=C InChI: InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-15(16)17-14-4-2/h4H,2-3,5-14H2,1H3 InChIKey: ZQMAPKVSTSACQB-UHFFFAOYSA-N
CBID:107363 http://www.chembase.cn/molecule-107363.html