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SMILES: S1C(N(C(=C1Br)C(=O)O)C(=O)OC(C)(C)C)N Canonical SMILES: NC1SC(=C(N1C(=O)OC(C)(C)C)C(=O)O)Br InChI: InChI=1S/C9H13BrN2O4S/c1-9(2,3)16-8(15)12-4(6(13)14)5(10)17-7(12)11/h7H,11H2,1-3H3,(H,13,14) InChIKey: JHGFWYRRUDNRFM-UHFFFAOYSA-N
CBID:796990 http://www.chembase.cn/molecule-796990.html