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SMILES: c1c(noc1C)NC(=O)CBr Canonical SMILES: Cc1cc(no1)NC(=O)CBr InChI: InChI=1S/C6H7BrN2O2/c1-4-2-5(9-11-4)8-6(10)3-7/h2H,3H2,1H3,(H,8,9,10) InChIKey: UOYWPJAXHXFGFE-UHFFFAOYSA-N
CBID:18220 http://www.chembase.cn/molecule-18220.html