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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(C(=O)N)cc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)N InChI: InChI=1S/C13H16N2O5S/c14-12(16)9-1-3-11(4-2-9)21(19,20)15-7-5-10(6-8-15)13(17)18/h1-4,10H,5-8H2,(H2,14,16)(H,17,18) InChIKey: PREFKDFRNVHQQN-UHFFFAOYSA-N
CBID:251722 http://www.chembase.cn/molecule-251722.html