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SMILES: C(=O)(Nc1ccc(cc1)CN)N Canonical SMILES: NCc1ccc(cc1)NC(=O)N InChI: InChI=1S/C8H11N3O/c9-5-6-1-3-7(4-2-6)11-8(10)12/h1-4H,5,9H2,(H3,10,11,12) InChIKey: NTXHODRGDRNTNY-UHFFFAOYSA-N
CBID:253354 http://www.chembase.cn/molecule-253354.html