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SMILES: c1(C(=O)N(CC(=O)O)C)sc(cc1)Br Canonical SMILES: CN(C(=O)c1ccc(s1)Br)CC(=O)O InChI: InChI=1S/C8H8BrNO3S/c1-10(4-7(11)12)8(13)5-2-3-6(9)14-5/h2-3H,4H2,1H3,(H,11,12) InChIKey: RJFITWAKMVXQIU-UHFFFAOYSA-N
CBID:261213 http://www.chembase.cn/molecule-261213.html