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SMILES: O=C1N(c2cc(F)ccc2Br)CCC1 Canonical SMILES: Fc1ccc(c(c1)N1CCCC1=O)Br InChI: InChI=1S/C10H9BrFNO/c11-8-4-3-7(12)6-9(8)13-5-1-2-10(13)14/h3-4,6H,1-2,5H2 InChIKey: YIGHXLOTIFUQBV-UHFFFAOYSA-N
CBID:290520 http://www.chembase.cn/molecule-290520.html