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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)OC)C)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)c1ccccc1 InChI: InChI=1S/C17H14O3/c1-11-14-9-8-13(19-2)10-15(14)20-17(18)16(11)12-6-4-3-5-7-12/h3-10H,1-2H3 InChIKey: ZZMVBTSFGRXFPX-UHFFFAOYSA-N
CBID:223530 http://www.chembase.cn/molecule-223530.html