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SMILES: CC[C@]1(CCC(=O)NC1=O)c1ccc(cc1)N Canonical SMILES: CC[C@]1(CCC(=O)NC1=O)c1ccc(cc1)N InChI: InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)/t13-/m0/s1 InChIKey: ROBVIMPUHSLWNV-ZDUSSCGKSA-N
CBID:147833 http://www.chembase.cn/molecule-147833.html