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SMILES: OC(=O)c1c(cccc1)C(=O)c1ccc(cc1)C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H10O5/c16-13(9-5-7-10(8-6-9)14(17)18)11-3-1-2-4-12(11)15(19)20/h1-8H,(H,17,18)(H,19,20) InChIKey: RWHRIIMYBNGFEV-UHFFFAOYSA-N
CBID:90182 http://www.chembase.cn/molecule-90182.html