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SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C/C/C=C/CCCCC Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C/C/C=C/CCCCC InChI: InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-33H2,1-2H3 InChIKey: MJCPRFASSBVGQD-UHFFFAOYSA-N
CBID:109095 http://www.chembase.cn/molecule-109095.html