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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Br)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1cc(ccc1Br)C(=O)O InChI: InChI=1S/C13H16BrNO4S/c1-9-4-6-15(7-5-9)20(18,19)12-8-10(13(16)17)2-3-11(12)14/h2-3,8-9H,4-7H2,1H3,(H,16,17) InChIKey: DRTSGVATIBBFEV-UHFFFAOYSA-N
CBID:228759 http://www.chembase.cn/molecule-228759.html