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SMILES: C(=O)(Nc1sc(nc1)Br)OC(C)(C)C Canonical SMILES: O=C(Nc1cnc(s1)Br)OC(C)(C)C InChI: InChI=1S/C8H11BrN2O2S/c1-8(2,3)13-7(12)11-5-4-10-6(9)14-5/h4H,1-3H3,(H,11,12) InChIKey: DXTQRJCFSNCPMD-UHFFFAOYSA-N
CBID:68364 http://www.chembase.cn/molecule-68364.html