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SMILES: c1c(ccc(c1)CC(=O)OCc1ccccc1)O Canonical SMILES: O=C(Cc1ccc(cc1)O)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-14-8-6-12(7-9-14)10-15(17)18-11-13-4-2-1-3-5-13/h1-9,16H,10-11H2 InChIKey: IUGQFMIATSVYLK-UHFFFAOYSA-N
CBID:161621 http://www.chembase.cn/molecule-161621.html