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SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)c1ccccc1 Canonical SMILES: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)c1ccccc1)CC InChI: InChI=1S/C19H22O6/c1-4-16(20)23-12-19(6-3,13-24-17(21)5-2)14-25-18(22)15-10-8-7-9-11-15/h4-5,7-11H,1-2,6,12-14H2,3H3 InChIKey: FNYSXXARASJZSL-UHFFFAOYSA-N
CBID:138360 http://www.chembase.cn/molecule-138360.html