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SMILES: C(=O)(NCc1ccc(N)cc1)N Canonical SMILES: NC(=O)NCc1ccc(cc1)N InChI: InChI=1S/C8H11N3O/c9-7-3-1-6(2-4-7)5-11-8(10)12/h1-4H,5,9H2,(H3,10,11,12) InChIKey: RGYZJIDZPOLIHW-UHFFFAOYSA-N
CBID:265241 http://www.chembase.cn/molecule-265241.html