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SMILES: N1(C(=O)NC(C1=O)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1C(=O)NC(C1=O)C InChI: InChI=1S/C10H11N3O2/c1-6-9(14)13(10(15)12-6)8-4-2-3-7(11)5-8/h2-6H,11H2,1H3,(H,12,15) InChIKey: FJNOJYOOGZEWFG-UHFFFAOYSA-N
CBID:56035 http://www.chembase.cn/molecule-56035.html