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SMILES: N1=C([C@@H](CC(=O)N1)C)c1ccc(cc1)N Canonical SMILES: C[C@@H]1CC(=O)NN=C1c1ccc(cc1)N InChI: InChI=1S/C11H13N3O/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,15)/t7-/m1/s1 InChIKey: GDMRFHZLKNYRRO-SSDOTTSWSA-N
CBID:796981 http://www.chembase.cn/molecule-796981.html