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SMILES: c1c(cc2OCC(=O)Cc2c1)OCc1ccccc1 Canonical SMILES: O=C1COc2c(C1)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C16H14O3/c17-14-8-13-6-7-15(9-16(13)19-11-14)18-10-12-4-2-1-3-5-12/h1-7,9H,8,10-11H2 InChIKey: OGKQNZFNBRPXEK-UHFFFAOYSA-N
CBID:802973 http://www.chembase.cn/molecule-802973.html