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SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OOC(=O)CCCCCCC/C=C/C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OOC(=O)CCCCCCC/C=C/C/C=C/CCCCC InChI: InChI=1S/C36H62O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(37)39-40-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20H,3-10,15-16,21-34H2,1-2H3 InChIKey: XSYYXUMXPMVEOR-UHFFFAOYSA-N
CBID:108864 http://www.chembase.cn/molecule-108864.html