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SMILES: C(=O)(Nc1cc(OCC(C)C)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)OCC(C)C InChI: InChI=1S/C12H16BrNO2/c1-9(2)8-16-11-5-3-4-10(6-11)14-12(15)7-13/h3-6,9H,7-8H2,1-2H3,(H,14,15) InChIKey: QTUYNOMXIZEHQJ-UHFFFAOYSA-N
CBID:32286 http://www.chembase.cn/molecule-32286.html