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SMILES: O=C1N(c2cc(Br)ccc2F)CCC1 Canonical SMILES: Brc1ccc(c(c1)N1CCCC1=O)F InChI: InChI=1S/C10H9BrFNO/c11-7-3-4-8(12)9(6-7)13-5-1-2-10(13)14/h3-4,6H,1-2,5H2 InChIKey: AQGBCXDWMMSWFZ-UHFFFAOYSA-N
CBID:290528 http://www.chembase.cn/molecule-290528.html