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SMILES: O=C(c1c(ccc(c1)F)Br)NCCO Canonical SMILES: OCCNC(=O)c1cc(F)ccc1Br InChI: InChI=1S/C9H9BrFNO2/c10-8-2-1-6(11)5-7(8)9(14)12-3-4-13/h1-2,5,13H,3-4H2,(H,12,14) InChIKey: JWEKNEISRBEANX-UHFFFAOYSA-N
CBID:99906 http://www.chembase.cn/molecule-99906.html