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SMILES: O(c1c(cc(cc1)/C=C/C(=O)OCC)OC)CC(=O)OC Canonical SMILES: CCOC(=O)/C=C/c1ccc(c(c1)OC)OCC(=O)OC InChI: InChI=1S/C15H18O6/c1-4-20-14(16)8-6-11-5-7-12(13(9-11)18-2)21-10-15(17)19-3/h5-9H,4,10H2,1-3H3 InChIKey: GIJJASFJRAJLCJ-UHFFFAOYSA-N
CBID:82128 http://www.chembase.cn/molecule-82128.html