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SMILES: C(=O)(C(c1cc(Br)ccc1)N)O Canonical SMILES: OC(=O)C(c1cccc(c1)Br)N InChI: InChI=1S/C8H8BrNO2/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12) InChIKey: MJPMYLPJAVQUQA-UHFFFAOYSA-N
CBID:40596 http://www.chembase.cn/molecule-40596.html