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SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C/CCCC Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C/CCCC InChI: InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12H,3-9,11,13-29H2,1-2H3 InChIKey: DYIOQMKBBPSAFY-UHFFFAOYSA-N
CBID:126477 http://www.chembase.cn/molecule-126477.html