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SMILES: [N+](=O)(c1ccc(CNC(=O)N)cc1)[O-] Canonical SMILES: NC(=O)NCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O3/c9-8(12)10-5-6-1-3-7(4-2-6)11(13)14/h1-4H,5H2,(H3,9,10,12) InChIKey: JTVLKCKOMVXJQH-UHFFFAOYSA-N
CBID:262887 http://www.chembase.cn/molecule-262887.html