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SMILES: [N+](=O)(c1ccc(NC(=O)NCCOC)cc1)[O-] Canonical SMILES: COCCNC(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H13N3O4/c1-17-7-6-11-10(14)12-8-2-4-9(5-3-8)13(15)16/h2-5H,6-7H2,1H3,(H2,11,12,14) InChIKey: PGXZNKSUHMEKQZ-UHFFFAOYSA-N
CBID:254099 http://www.chembase.cn/molecule-254099.html