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SMILES: c1(NC(=O)CCBr)ncccc1C Canonical SMILES: BrCCC(=O)Nc1ncccc1C InChI: InChI=1S/C9H11BrN2O/c1-7-3-2-6-11-9(7)12-8(13)4-5-10/h2-3,6H,4-5H2,1H3,(H,11,12,13) InChIKey: FGMNSXILPANIPY-UHFFFAOYSA-N
CBID:311492 http://www.chembase.cn/molecule-311492.html