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SMILES: c1(c(c(=O)oc2c1cc(cc2)O)c1ccccc1)C Canonical SMILES: Oc1ccc2c(c1)c(C)c(c(=O)o2)c1ccccc1 InChI: InChI=1S/C16H12O3/c1-10-13-9-12(17)7-8-14(13)19-16(18)15(10)11-5-3-2-4-6-11/h2-9,17H,1H3 InChIKey: YZUFVEBRGXHFJJ-UHFFFAOYSA-N
CBID:256464 http://www.chembase.cn/molecule-256464.html