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SMILES: c1(c(c(c(cc1)N)Br)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1O)Br)N InChI: InChI=1S/C8H8BrNO3/c1-13-8(12)4-2-3-5(10)6(9)7(4)11/h2-3,11H,10H2,1H3 InChIKey: CVGFZZXJCUIEJF-UHFFFAOYSA-N
CBID:51832 http://www.chembase.cn/molecule-51832.html