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SMILES: CCCCCCCCCCCCCCCCCC(=O)OC=C Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC=C InChI: InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h4H,2-3,5-19H2,1H3 InChIKey: AFSIMBWBBOJPJG-UHFFFAOYSA-N
CBID:151379 http://www.chembase.cn/molecule-151379.html