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SMILES: CCCCC/C=C/C/C=C/CCCCCCCCOC(=O)C Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCCOC(=O)C InChI: InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h7-8,10-11H,3-6,9,12-19H2,1-2H3 InChIKey: KFXARGMQYWECBV-UHFFFAOYSA-N
CBID:104252 http://www.chembase.cn/molecule-104252.html