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SMILES: c1(c(cc(s1)Br)C(=O)OC)NC(=O)C Canonical SMILES: COC(=O)c1cc(sc1NC(=O)C)Br InChI: InChI=1S/C8H8BrNO3S/c1-4(11)10-7-5(8(12)13-2)3-6(9)14-7/h3H,1-2H3,(H,10,11) InChIKey: UEIOMPLHLUUVMG-UHFFFAOYSA-N
CBID:43333 http://www.chembase.cn/molecule-43333.html