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SMILES: n12c(nc3c(c1=O)cc(cc3)F)C(CC2)Br Canonical SMILES: Fc1ccc2c(c1)c(=O)n1c(n2)C(CC1)Br InChI: InChI=1S/C11H8BrFN2O/c12-8-3-4-15-10(8)14-9-2-1-6(13)5-7(9)11(15)16/h1-2,5,8H,3-4H2 InChIKey: OQROAOUEPXFPED-UHFFFAOYSA-N
CBID:285607 http://www.chembase.cn/molecule-285607.html