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SMILES: [N+](=O)(c1ccc(NC(=O)NCC=C)cc1)[O-] Canonical SMILES: C=CCNC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H11N3O3/c1-2-7-11-10(14)12-8-3-5-9(6-4-8)13(15)16/h2-6H,1,7H2,(H2,11,12,14) InChIKey: GRHHTPVRSZOONH-UHFFFAOYSA-N
CBID:254004 http://www.chembase.cn/molecule-254004.html