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SMILES: CCCC/C=C\CCCCCCCCCCCCOC(=O)C Canonical SMILES: CCCC/C=C\CCCCCCCCCCCCOC(=O)C InChI: InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7H,3-5,8-19H2,1-2H3/b7-6- InChIKey: PPNRRQMJESAXGJ-SREVYHEPSA-N
CBID:866355 http://www.chembase.cn/molecule-866355.html