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SMILES: C1(C(=O)NC(=O)N1)(c1sc(cc1)Br)C Canonical SMILES: CC1(NC(=O)NC1=O)c1ccc(s1)Br InChI: InChI=1S/C8H7BrN2O2S/c1-8(4-2-3-5(9)14-4)6(12)10-7(13)11-8/h2-3H,1H3,(H2,10,11,12,13) InChIKey: BWNAJTWFYYYMGM-UHFFFAOYSA-N
CBID:268918 http://www.chembase.cn/molecule-268918.html