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SMILES: S(=O)(=O)(N1CC(C(=O)O)CN(C(=O)Cc2sccc2)CC1)N Canonical SMILES: OC(=O)C1CN(CCN(C1)S(=O)(=O)N)C(=O)Cc1cccs1 InChI: InChI=1S/C12H17N3O5S2/c13-22(19,20)15-4-3-14(7-9(8-15)12(17)18)11(16)6-10-2-1-5-21-10/h1-2,5,9H,3-4,6-8H2,(H,17,18)(H2,13,19,20) InChIKey: DPPDSTZGKCKLCM-UHFFFAOYSA-N
CBID:479459 http://www.chembase.cn/molecule-479459.html