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SMILES: c1(c(c(cc(c1)Br)N)OC)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(Br)cc(c1OC)N.Cl InChI: InChI=1S/C9H10BrNO3.ClH/c1-13-8-6(9(12)14-2)3-5(10)4-7(8)11;/h3-4H,11H2,1-2H3;1H InChIKey: LYFCMWULLJNYAY-UHFFFAOYSA-N
CBID:51032 http://www.chembase.cn/molecule-51032.html