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SMILES: CCCCCCCCCC/C=C/C1CC(=O)OC1=O Canonical SMILES: CCCCCCCCCC/C=C/C1CC(=O)OC1=O InChI: InChI=1S/C16H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(17)19-16(14)18/h11-12,14H,2-10,13H2,1H3 InChIKey: WVRNUXJQQFPNMN-UHFFFAOYSA-N
CBID:146376 http://www.chembase.cn/molecule-146376.html