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SMILES: N1(C(=O)CCC1)c1cc(C(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)c1cccc(c1)N1CCCC1=O InChI: InChI=1S/C12H12BrNO2/c13-8-11(15)9-3-1-4-10(7-9)14-6-2-5-12(14)16/h1,3-4,7H,2,5-6,8H2 InChIKey: IWIPJGSNWJVQOG-UHFFFAOYSA-N
CBID:251639 http://www.chembase.cn/molecule-251639.html