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SMILES: O=[N+](c1cc(Br)c(OC)cc1NC(C)C)[O-] Canonical SMILES: COc1cc(NC(C)C)c(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C10H13BrN2O3/c1-6(2)12-8-5-10(16-3)7(11)4-9(8)13(14)15/h4-6,12H,1-3H3 InChIKey: QRYSUFDDFZNLLO-UHFFFAOYSA-N
CBID:290501 http://www.chembase.cn/molecule-290501.html