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SMILES: S(=O)(=O)(c1c(C(=O)N)cccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1C(=O)N InChI: InChI=1S/C13H16N2O5S/c14-12(16)10-3-1-2-4-11(10)21(19,20)15-7-5-9(6-8-15)13(17)18/h1-4,9H,5-8H2,(H2,14,16)(H,17,18) InChIKey: ZNWYUCVQMPQAPA-UHFFFAOYSA-N
CBID:251700 http://www.chembase.cn/molecule-251700.html