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SMILES: CCCCCCCCCCCCOC(=O)CCCCCCC/C=C/CCCCCCCC Canonical SMILES: CCCCCCCCCCCCOC(=O)CCCCCCC/C=C/CCCCCCCC InChI: InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h16-17H,3-15,18-29H2,1-2H3 InChIKey: OXPCWUWUWIWSGI-UHFFFAOYSA-N
CBID:104454 http://www.chembase.cn/molecule-104454.html