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SMILES: C(=O)(NCc1ccccc1)C(Br)C(C)C Canonical SMILES: BrC(C(=O)NCc1ccccc1)C(C)C InChI: InChI=1S/C12H16BrNO/c1-9(2)11(13)12(15)14-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,15) InChIKey: UVDSXPGCKZKVMG-UHFFFAOYSA-N
CBID:252199 http://www.chembase.cn/molecule-252199.html