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SMILES: c1(c2cc(CNC(=O)C)ccc2)cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)NCc1cccc(c1)c1cccc(c1)NC(=O)C InChI: InChI=1S/C17H18N2O2/c1-12(20)18-11-14-5-3-6-15(9-14)16-7-4-8-17(10-16)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: ZQUZGYDVOTUGGO-UHFFFAOYSA-N
CBID:502074 http://www.chembase.cn/molecule-502074.html