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SMILES: CCOC(=O)CCCCCCC/C=C/C/C=C/CCC(C)C Canonical SMILES: CCOC(=O)CCCCCCC/C=C/C/C=C/CCC(C)C InChI: InChI=1S/C20H36O2/c1-4-22-20(21)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19(2)3/h5,7,11,13,19H,4,6,8-10,12,14-18H2,1-3H3 InChIKey: MJHOZIICWSFXJM-UHFFFAOYSA-N
CBID:108828 http://www.chembase.cn/molecule-108828.html