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SMILES: N1(C(=O)NCC1=O)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1C(=O)CNC1=O InChI: InChI=1S/C9H9N3O2/c10-6-2-1-3-7(4-6)12-8(13)5-11-9(12)14/h1-4H,5,10H2,(H,11,14) InChIKey: XIUYXOWPYURVSI-UHFFFAOYSA-N
CBID:256723 http://www.chembase.cn/molecule-256723.html