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SMILES: S(=O)(=O)(N1C(c2ncccc2)CCC1)N1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C17H25N3O4S/c1-2-24-17(21)14-8-12-19(13-9-14)25(22,23)20-11-5-7-16(20)15-6-3-4-10-18-15/h3-4,6,10,14,16H,2,5,7-9,11-13H2,1H3 InChIKey: FKZVBWBEFXVUSG-UHFFFAOYSA-N
CBID:586944 http://www.chembase.cn/molecule-586944.html