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SMILES: CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC Canonical SMILES: CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC InChI: InChI=1S/C23H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h7-8,10-11H,3-6,9,12-22H2,1-2H3/b8-7-,11-10- InChIKey: UPIRHFZFPVEDCF-NQLNTKRDSA-N
CBID:133610 http://www.chembase.cn/molecule-133610.html