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SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OCCCC Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OCCCC InChI: InChI=1S/C22H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h9-10,12-13H,3-8,11,14-21H2,1-2H3 InChIKey: SVGGKWILBMPIJV-UHFFFAOYSA-N
CBID:107167 http://www.chembase.cn/molecule-107167.html