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SMILES: CCCCCCCC/C=C\CCCCCCCCOC(=O)C Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOC(=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/h10-11H,3-9,12-19H2,1-2H3/b11-10- InChIKey: GYGAZRPDUOHMAF-KHPPLWFESA-N
CBID:133998 http://www.chembase.cn/molecule-133998.html