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SMILES: c1cc(c(cc1)NC(=O)C(=O)Nc1ccccc1C)C Canonical SMILES: O=C(C(=O)Nc1ccccc1C)Nc1ccccc1C InChI: InChI=1S/C16H16N2O2/c1-11-7-3-5-9-13(11)17-15(19)16(20)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,17,19)(H,18,20) InChIKey: CURRJRVNHCZZST-UHFFFAOYSA-N
CBID:175954 http://www.chembase.cn/molecule-175954.html