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SMILES: c1(cc(c(cc1)F)Br)C(=O)NCC Canonical SMILES: CCNC(=O)c1ccc(c(c1)Br)F InChI: InChI=1S/C9H9BrFNO/c1-2-12-9(13)6-3-4-8(11)7(10)5-6/h3-5H,2H2,1H3,(H,12,13) InChIKey: CDEMMEBEXFRGFM-UHFFFAOYSA-N
CBID:796357 http://www.chembase.cn/molecule-796357.html