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SMILES: OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1 Canonical SMILES: OC(=O)C(NC(=O)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C16H15NO3/c18-15(13-9-5-2-6-10-13)17-14(16(19)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18)(H,19,20) InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N
CBID:56141 http://www.chembase.cn/molecule-56141.html