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SMILES: O=C(c1c(c(cc(c1)F)Br)N)O Canonical SMILES: Fc1cc(Br)c(c(c1)C(=O)O)N InChI: InChI=1S/C7H5BrFNO2/c8-5-2-3(9)1-4(6(5)10)7(11)12/h1-2H,10H2,(H,11,12) InChIKey: LTOCPZGBNWZMBA-UHFFFAOYSA-N
CBID:96552 http://www.chembase.cn/molecule-96552.html