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SMILES: Cc1ccc(cc1C)NC(=O)c1ccccc1C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C16H15NO3/c1-10-7-8-12(9-11(10)2)17-15(18)13-5-3-4-6-14(13)16(19)20/h3-9H,1-2H3,(H,17,18)(H,19,20) InChIKey: DBKSCNINEZDXAU-UHFFFAOYSA-N
CBID:299467 http://www.chembase.cn/molecule-299467.html