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SMILES: O=C(N1CCc2sc(Br)nc2C1)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)nc(s2)Br)OC(C)(C)C InChI: InChI=1S/C11H15BrN2O2S/c1-11(2,3)16-10(15)14-5-4-8-7(6-14)13-9(12)17-8/h4-6H2,1-3H3 InChIKey: KIUXKAOCQBIEAI-UHFFFAOYSA-N
CBID:288117 http://www.chembase.cn/molecule-288117.html