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SMILES: c1(cncc(c1)C(=O)CS(=O)(=O)C)Br Canonical SMILES: Brc1cncc(c1)C(=O)CS(=O)(=O)C InChI: InChI=1S/C8H8BrNO3S/c1-14(12,13)5-8(11)6-2-7(9)4-10-3-6/h2-4H,5H2,1H3 InChIKey: QGKSTXJPWZFXQD-UHFFFAOYSA-N
CBID:10151 http://www.chembase.cn/molecule-10151.html