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SMILES: c1(c(c(cc(c1)Br)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(Br)cc(c1N)C InChI: InChI=1S/C10H12BrNO2/c1-3-14-10(13)8-5-7(11)4-6(2)9(8)12/h4-5H,3,12H2,1-2H3 InChIKey: HJJPKQZMXXGRBW-UHFFFAOYSA-N
CBID:274915 http://www.chembase.cn/molecule-274915.html