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SMILES: c12c(c(cc(=O)o2)C)cc(c(c1C)O)C(=O)C Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c(c(c2)C(=O)C)O InChI: InChI=1S/C13H12O4/c1-6-4-11(15)17-13-7(2)12(16)10(8(3)14)5-9(6)13/h4-5,16H,1-3H3 InChIKey: ZHNUBTVEXMINJU-UHFFFAOYSA-N
CBID:219918 http://www.chembase.cn/molecule-219918.html