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SMILES: C(=O)(Nc1cnccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1cccnc1 InChI: InChI=1S/C12H11N3O/c13-10-5-3-9(4-6-10)12(16)15-11-2-1-7-14-8-11/h1-8H,13H2,(H,15,16) InChIKey: WCXIIJKFSVCDPK-UHFFFAOYSA-N
CBID:123524 http://www.chembase.cn/molecule-123524.html