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SMILES: C1(=O)N(c2ccc(cc2)OC)CC(O1)CBr Canonical SMILES: BrCC1CN(C(=O)O1)c1ccc(cc1)OC InChI: InChI=1S/C11H12BrNO3/c1-15-9-4-2-8(3-5-9)13-7-10(6-12)16-11(13)14/h2-5,10H,6-7H2,1H3 InChIKey: RZUIXWZEMZSSDT-UHFFFAOYSA-N
CBID:53405 http://www.chembase.cn/molecule-53405.html