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SMILES: C(=O)(Nc1ncccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1ccccn1 InChI: InChI=1S/C12H11N3O/c13-10-5-3-4-9(8-10)12(16)15-11-6-1-2-7-14-11/h1-8H,13H2,(H,14,15,16) InChIKey: HWVCEQRVFSOTRS-UHFFFAOYSA-N
CBID:124145 http://www.chembase.cn/molecule-124145.html