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SMILES: CC(C)CCCCCOC(=O)/C=C/C(=O)OCCCCCC(C)C Canonical SMILES: CC(CCCCCOC(=O)/C=C/C(=O)OCCCCCC(C)C)C InChI: InChI=1S/C20H36O4/c1-17(2)11-7-5-9-15-23-19(21)13-14-20(22)24-16-10-6-8-12-18(3)4/h13-14,17-18H,5-12,15-16H2,1-4H3 InChIKey: QIGLLCHDIZAZFE-UHFFFAOYSA-N
CBID:108609 http://www.chembase.cn/molecule-108609.html