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SMILES: c1cccc(c1)COc1cc(c(cc1)C(=O)CC(=O)OCC)O Canonical SMILES: CCOC(=O)CC(=O)c1ccc(cc1O)OCc1ccccc1 InChI: InChI=1S/C18H18O5/c1-2-22-18(21)11-17(20)15-9-8-14(10-16(15)19)23-12-13-6-4-3-5-7-13/h3-10,19H,2,11-12H2,1H3 InChIKey: XEKOBMBXJCOCPI-UHFFFAOYSA-N
CBID:168598 http://www.chembase.cn/molecule-168598.html