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SMILES: c1c(c2c([nH]1)ccc(c2)Br)CC(=O)N Canonical SMILES: NC(=O)Cc1c[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C10H9BrN2O/c11-7-1-2-9-8(4-7)6(5-13-9)3-10(12)14/h1-2,4-5,13H,3H2,(H2,12,14) InChIKey: DVPBWLLOGOINDW-UHFFFAOYSA-N
CBID:60158 http://www.chembase.cn/molecule-60158.html