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SMILES: c1(C(=O)O)c(cccc1)C(=O)c1cc(c(cc1)O)C Canonical SMILES: O=C(c1ccccc1C(=O)O)c1ccc(c(c1)C)O InChI: InChI=1S/C15H12O4/c1-9-8-10(6-7-13(9)16)14(17)11-4-2-3-5-12(11)15(18)19/h2-8,16H,1H3,(H,18,19) InChIKey: RMZFGNDHKOVCFO-UHFFFAOYSA-N
CBID:796224 http://www.chembase.cn/molecule-796224.html