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SMILES: c1(c(NC(=O)c2ccc(Oc3ccccc3)cc2)cccc1)C(=O)O Canonical SMILES: O=C(c1ccc(cc1)Oc1ccccc1)Nc1ccccc1C(=O)O InChI: InChI=1S/C20H15NO4/c22-19(21-18-9-5-4-8-17(18)20(23)24)14-10-12-16(13-11-14)25-15-6-2-1-3-7-15/h1-13H,(H,21,22)(H,23,24) InChIKey: JGJOCGGZCJCKRX-UHFFFAOYSA-N
CBID:276141 http://www.chembase.cn/molecule-276141.html