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SMILES: S(=O)(=O)(N1CCC(CC1)C)c1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C InChI: InChI=1S/C14H19BrN2O3S/c1-11-6-8-17(9-7-11)21(19,20)13-4-2-12(3-5-13)16-14(18)10-15/h2-5,11H,6-10H2,1H3,(H,16,18) InChIKey: ORTKIYMRUMVUNG-UHFFFAOYSA-N
CBID:32246 http://www.chembase.cn/molecule-32246.html