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SMILES: N1(c2c(cc(cc2)Br)F)C(=O)CCCC1 Canonical SMILES: Brc1ccc(c(c1)F)N1CCCCC1=O InChI: InChI=1S/C11H11BrFNO/c12-8-4-5-10(9(13)7-8)14-6-2-1-3-11(14)15/h4-5,7H,1-3,6H2 InChIKey: FAFPGXXEFPBHJX-UHFFFAOYSA-N
CBID:237326 http://www.chembase.cn/molecule-237326.html