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SMILES: s1c(nc(c1Br)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1sc(c(n1)C(=O)O)Br InChI: InChI=1S/C9H11BrN2O4S/c1-9(2,3)16-8(15)12-7-11-4(6(13)14)5(10)17-7/h1-3H3,(H,13,14)(H,11,12,15) InChIKey: HESQBOBWSLEMLZ-UHFFFAOYSA-N
CBID:66567 http://www.chembase.cn/molecule-66567.html