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SMILES: C(=O)(Nc1ccc(OC(CC)C)cc1)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1)OC(CC)C InChI: InChI=1S/C12H16BrNO2/c1-3-9(2)16-11-6-4-10(5-7-11)14-12(15)8-13/h4-7,9H,3,8H2,1-2H3,(H,14,15) InChIKey: POGYKZAKUITASB-UHFFFAOYSA-N
CBID:32323 http://www.chembase.cn/molecule-32323.html