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SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC=C Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC=C InChI: InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20-4-2/h4H,2-3,5-20H2,1H3 InChIKey: HPCIWDZYMSZAEZ-UHFFFAOYSA-N
CBID:110029 http://www.chembase.cn/molecule-110029.html