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SMILES: C=CC(=O)OCC(COCCCCCCOCC(COC(=O)C=C)O)O Canonical SMILES: C=CC(=O)OCC(COCCCCCCOCC(COC(=O)C=C)O)O InChI: InChI=1S/C18H30O8/c1-3-17(21)25-13-15(19)11-23-9-7-5-6-8-10-24-12-16(20)14-26-18(22)4-2/h3-4,15-16,19-20H,1-2,5-14H2 InChIKey: SUJXBUNMDOEWOG-UHFFFAOYSA-N
CBID:147572 http://www.chembase.cn/molecule-147572.html