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SMILES: n1c(ccc(c1)NC(=O)C)Br Canonical SMILES: CC(=O)Nc1ccc(nc1)Br InChI: InChI=1S/C7H7BrN2O/c1-5(11)10-6-2-3-7(8)9-4-6/h2-4H,1H3,(H,10,11) InChIKey: WSLPHQBLHUFGOM-UHFFFAOYSA-N
CBID:90034 http://www.chembase.cn/molecule-90034.html