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SMILES: Cl.C(C(=O)O)(c1cnc(cc1)Br)N Canonical SMILES: OC(=O)C(c1ccc(nc1)Br)N.Cl InChI: InChI=1S/C7H7BrN2O2.ClH/c8-5-2-1-4(3-10-5)6(9)7(11)12;/h1-3,6H,9H2,(H,11,12);1H InChIKey: NRCFZTPCWDRAKV-UHFFFAOYSA-N
CBID:809008 http://www.chembase.cn/molecule-809008.html