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SMILES: CCCCC/C=C/C/C=C/CCCCCCCCCC(=O)OC Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCCCC(=O)OC InChI: InChI=1S/C21H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h7-8,10-11H,3-6,9,12-20H2,1-2H3/b8-7+,11-10+ InChIKey: GWJCFAOQCNNFAM-ZDVGBALWSA-N
CBID:133888 http://www.chembase.cn/molecule-133888.html