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SMILES: C(=O)(c1c(c2ncc[nH]2)cccc1)N[C@H](COC)C Canonical SMILES: COC[C@@H](NC(=O)c1ccccc1c1ncc[nH]1)C InChI: InChI=1S/C14H17N3O2/c1-10(9-19-2)17-14(18)12-6-4-3-5-11(12)13-15-7-8-16-13/h3-8,10H,9H2,1-2H3,(H,15,16)(H,17,18)/t10-/m0/s1 InChIKey: FYLUZMCTDJYQQJ-JTQLQIEISA-N
CBID:341130 http://www.chembase.cn/molecule-341130.html