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SMILES: Cc1cccc(c1C)NC(=O)c1ccccc1C(=O)O Canonical SMILES: OC(=O)c1ccccc1C(=O)Nc1cccc(c1C)C InChI: InChI=1S/C16H15NO3/c1-10-6-5-9-14(11(10)2)17-15(18)12-7-3-4-8-13(12)16(19)20/h3-9H,1-2H3,(H,17,18)(H,19,20) InChIKey: NANJTVUHWVLWBC-UHFFFAOYSA-N
CBID:299897 http://www.chembase.cn/molecule-299897.html