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SMILES: [N+](=O)(c1c(NC(=O)NC(C)C)cccc1)[O-] Canonical SMILES: CC(NC(=O)Nc1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C10H13N3O3/c1-7(2)11-10(14)12-8-5-3-4-6-9(8)13(15)16/h3-7H,1-2H3,(H2,11,12,14) InChIKey: PLONQUZHJQIGCO-UHFFFAOYSA-N
CBID:257221 http://www.chembase.cn/molecule-257221.html