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SMILES: c1(c2cc(NC(=O)C)ccc2)cc(ncc1)N Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccnc(c1)N InChI: InChI=1S/C13H13N3O/c1-9(17)16-12-4-2-3-10(7-12)11-5-6-15-13(14)8-11/h2-8H,1H3,(H2,14,15)(H,16,17) InChIKey: YSHRWCJCOHBHSU-UHFFFAOYSA-N
CBID:787190 http://www.chembase.cn/molecule-787190.html