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SMILES: S(=O)(=O)(N1CCN(C(=O)C)CC1)c1ccc(C(=O)O)cc1 Canonical SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H16N2O5S/c1-10(16)14-6-8-15(9-7-14)21(19,20)12-4-2-11(3-5-12)13(17)18/h2-5H,6-9H2,1H3,(H,17,18) InChIKey: JMLNAYZIFSGIBV-UHFFFAOYSA-N
CBID:118710 http://www.chembase.cn/molecule-118710.html