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SMILES: N1(C(=O)C(CC1)Br)c1c(OC(F)F)cccc1 Canonical SMILES: FC(Oc1ccccc1N1CCC(C1=O)Br)F InChI: InChI=1S/C11H10BrF2NO2/c12-7-5-6-15(10(7)16)8-3-1-2-4-9(8)17-11(13)14/h1-4,7,11H,5-6H2 InChIKey: DHPRXNQSGKONHK-UHFFFAOYSA-N
CBID:275684 http://www.chembase.cn/molecule-275684.html