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SMILES: c12c(c(ccc1NC(=O)C)Br)cccn2 Canonical SMILES: CC(=O)Nc1ccc(c2c1nccc2)Br InChI: InChI=1S/C11H9BrN2O/c1-7(15)14-10-5-4-9(12)8-3-2-6-13-11(8)10/h2-6H,1H3,(H,14,15) InChIKey: SLAQIKQSLOLXAB-UHFFFAOYSA-N
CBID:55991 http://www.chembase.cn/molecule-55991.html