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SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OCC(O)CO Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OCC(CO)O InChI: InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3 InChIKey: WECGLUPZRHILCT-UHFFFAOYSA-N
CBID:105955 http://www.chembase.cn/molecule-105955.html