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SMILES: C1(=O)N(CC(O1)CBr)c1ccccc1 Canonical SMILES: BrCC1CN(C(=O)O1)c1ccccc1 InChI: InChI=1S/C10H10BrNO2/c11-6-9-7-12(10(13)14-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: HCZAPBYNLIYPIY-UHFFFAOYSA-N
CBID:53406 http://www.chembase.cn/molecule-53406.html