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SMILES: S(=O)(=O)(N1C(C)CCCC1)c1cc(C(=O)O)c(cc1)Br Canonical SMILES: CC1CCCCN1S(=O)(=O)c1ccc(c(c1)C(=O)O)Br InChI: InChI=1S/C13H16BrNO4S/c1-9-4-2-3-7-15(9)20(18,19)10-5-6-12(14)11(8-10)13(16)17/h5-6,8-9H,2-4,7H2,1H3,(H,16,17) InChIKey: RWQJTRRJITWTHF-UHFFFAOYSA-N
CBID:237276 http://www.chembase.cn/molecule-237276.html