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SMILES: C(=O)(c1c(cc(c(c1)F)Br)Cl)O Canonical SMILES: OC(=O)c1cc(F)c(cc1Cl)Br InChI: InChI=1S/C7H3BrClFO2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(H,11,12) InChIKey: TZFKKLGCVKORLS-UHFFFAOYSA-N
CBID:6809 http://www.chembase.cn/molecule-6809.html