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SMILES: C(=O)(c1ccccc1)c1nnc(cc1)N Canonical SMILES: Nc1ccc(nn1)C(=O)c1ccccc1 InChI: InChI=1S/C11H9N3O/c12-10-7-6-9(13-14-10)11(15)8-4-2-1-3-5-8/h1-7H,(H2,12,14) InChIKey: KZKHCQBIMPVXAH-UHFFFAOYSA-N
CBID:806474 http://www.chembase.cn/molecule-806474.html