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SMILES: O(Cc1ccccc1Br)[NH3+].[Cl-] Canonical SMILES: [NH3+]OCc1ccccc1Br.[Cl-] InChI: InChI=1S/C7H9BrNO.ClH/c8-7-4-2-1-3-6(7)5-10-9;/h1-4H,5H2,9H3;1H/q+1;/p-1 InChIKey: VFIDCFSUYFPRJS-UHFFFAOYSA-M
CBID:90541 http://www.chembase.cn/molecule-90541.html