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SMILES: CCOC(=O)/C=C/CCCCCCOC1CCCCO1 Canonical SMILES: CCOC(=O)/C=C/CCCCCCOC1CCCCO1 InChI: InChI=1S/C16H28O4/c1-2-18-15(17)11-7-5-3-4-6-9-13-19-16-12-8-10-14-20-16/h7,11,16H,2-6,8-10,12-14H2,1H3 InChIKey: AXXTXZDFSADIJE-UHFFFAOYSA-N
CBID:140937 http://www.chembase.cn/molecule-140937.html