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SMILES: C(=O)(CC(=O)C(=O)OCC)c1c(OCC)cccc1 Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccccc1OCC InChI: InChI=1S/C14H16O5/c1-3-18-13-8-6-5-7-10(13)11(15)9-12(16)14(17)19-4-2/h5-8H,3-4,9H2,1-2H3 InChIKey: FOYIOUKZWQKBEG-UHFFFAOYSA-N
CBID:264311 http://www.chembase.cn/molecule-264311.html