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SMILES: S(=O)(=O)(c1cc2N(C(=O)C)CCc2cc1Br)Cl Canonical SMILES: CC(=O)N1CCc2c1cc(c(c2)Br)S(=O)(=O)Cl InChI: InChI=1S/C10H9BrClNO3S/c1-6(14)13-3-2-7-4-8(11)10(5-9(7)13)17(12,15)16/h4-5H,2-3H2,1H3 InChIKey: IHNBWFJSLLIAPD-UHFFFAOYSA-N
CBID:261443 http://www.chembase.cn/molecule-261443.html