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SMILES: S(=O)(=O)(c1ccc(NC(=O)CBr)cc1)N(CCC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)CBr)CCC InChI: InChI=1S/C14H21BrN2O3S/c1-3-9-17(10-4-2)21(19,20)13-7-5-12(6-8-13)16-14(18)11-15/h5-8H,3-4,9-11H2,1-2H3,(H,16,18) InChIKey: PFVXLFJKQKNJQH-UHFFFAOYSA-N
CBID:32256 http://www.chembase.cn/molecule-32256.html