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SMILES: c1(cc(cs1)NC(=O)OC(C)(C)C)Br Canonical SMILES: O=C(OC(C)(C)C)Nc1csc(c1)Br InChI: InChI=1S/C9H12BrNO2S/c1-9(2,3)13-8(12)11-6-4-7(10)14-5-6/h4-5H,1-3H3,(H,11,12) InChIKey: XYKJEMNFRNXVIG-UHFFFAOYSA-N
CBID:67209 http://www.chembase.cn/molecule-67209.html