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SMILES: [N+](=O)(c1cc(cc(c1)Br)C(=O)NC(C)C)[O-] Canonical SMILES: CC(NC(=O)c1cc(Br)cc(c1)[N+](=O)[O-])C InChI: InChI=1S/C10H11BrN2O3/c1-6(2)12-10(14)7-3-8(11)5-9(4-7)13(15)16/h3-6H,1-2H3,(H,12,14) InChIKey: CEBPIVWDZLKYQQ-UHFFFAOYSA-N
CBID:75523 http://www.chembase.cn/molecule-75523.html