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SMILES: C(=O)(Nc1ncccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1ccccn1 InChI: InChI=1S/C12H11N3O/c13-10-6-4-9(5-7-10)12(16)15-11-3-1-2-8-14-11/h1-8H,13H2,(H,14,15,16) InChIKey: GBYNWLIJDNPFRH-UHFFFAOYSA-N
CBID:55969 http://www.chembase.cn/molecule-55969.html