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SMILES: S1C(N(C=C1Br)C(=O)OC(C)(C)C)N Canonical SMILES: NC1SC(=CN1C(=O)OC(C)(C)C)Br InChI: InChI=1S/C8H13BrN2O2S/c1-8(2,3)13-7(12)11-4-5(9)14-6(11)10/h4,6H,10H2,1-3H3 InChIKey: IYRVRJUHXNFWMF-UHFFFAOYSA-N
CBID:810676 http://www.chembase.cn/molecule-810676.html