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SMILES: CCOC(=O)COc1ccccc1C(=O)OCC Canonical SMILES: CCOC(=O)COc1ccccc1C(=O)OCC InChI: InChI=1S/C13H16O5/c1-3-16-12(14)9-18-11-8-6-5-7-10(11)13(15)17-4-2/h5-8H,3-4,9H2,1-2H3 InChIKey: NIUVYKIVCCMXLR-UHFFFAOYSA-N
CBID:302343 http://www.chembase.cn/molecule-302343.html