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SMILES: c1ccc(cc1)C(=O)NC(Cc1ccc(cc1)O)C(=O)N Canonical SMILES: NC(=O)C(NC(=O)c1ccccc1)Cc1ccc(cc1)O InChI: InChI=1S/C16H16N2O3/c17-15(20)14(10-11-6-8-13(19)9-7-11)18-16(21)12-4-2-1-3-5-12/h1-9,14,19H,10H2,(H2,17,20)(H,18,21) InChIKey: QYBPBEKJXBRSGI-UHFFFAOYSA-N
CBID:133646 http://www.chembase.cn/molecule-133646.html