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SMILES: c1c(ncc(c1)C(=O)OCC)CBr Canonical SMILES: CCOC(=O)c1ccc(nc1)CBr InChI: InChI=1S/C9H10BrNO2/c1-2-13-9(12)7-3-4-8(5-10)11-6-7/h3-4,6H,2,5H2,1H3 InChIKey: LPVLWROJDKJMST-UHFFFAOYSA-N
CBID:53875 http://www.chembase.cn/molecule-53875.html