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SMILES: c1(C(N2CCCC2)C(=O)O)cc(Br)ccc1.Cl Canonical SMILES: OC(=O)C(c1cccc(c1)Br)N1CCCC1.Cl InChI: InChI=1S/C12H14BrNO2.ClH/c13-10-5-3-4-9(8-10)11(12(15)16)14-6-1-2-7-14;/h3-5,8,11H,1-2,6-7H2,(H,15,16);1H InChIKey: URGSGHUOCJTVPO-UHFFFAOYSA-N
CBID:284660 http://www.chembase.cn/molecule-284660.html