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SMILES: C(=O)(Nc1ccc(cc1)CN)c1ccncc1 Canonical SMILES: NCc1ccc(cc1)NC(=O)c1ccncc1 InChI: InChI=1S/C13H13N3O/c14-9-10-1-3-12(4-2-10)16-13(17)11-5-7-15-8-6-11/h1-8H,9,14H2,(H,16,17) InChIKey: WOFMFGNRCVFEBS-UHFFFAOYSA-N
CBID:266846 http://www.chembase.cn/molecule-266846.html