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SMILES: c1(C(=O)N)cc(C(=O)N)cc(c1)N Canonical SMILES: Nc1cc(cc(c1)C(=O)N)C(=O)N InChI: InChI=1S/C8H9N3O2/c9-6-2-4(7(10)12)1-5(3-6)8(11)13/h1-3H,9H2,(H2,10,12)(H2,11,13) InChIKey: UXPIWHPHEGRYLB-UHFFFAOYSA-N
CBID:231200 http://www.chembase.cn/molecule-231200.html