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SMILES: C(=O)(C(c1ccc(cc1)Br)N)O Canonical SMILES: NC(c1ccc(cc1)Br)C(=O)O InChI: InChI=1S/C8H8BrNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12) InChIKey: APLQICUORRMFHY-UHFFFAOYSA-N
CBID:40597 http://www.chembase.cn/molecule-40597.html