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SMILES: NCCCCNC(=O)c1ccc(cc1)S(=O)(=O)N Canonical SMILES: NCCCCNC(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H17N3O3S/c12-7-1-2-8-14-11(15)9-3-5-10(6-4-9)18(13,16)17/h3-6H,1-2,7-8,12H2,(H,14,15)(H2,13,16,17) InChIKey: ZDYFRIZTYRFPJC-UHFFFAOYSA-N
CBID:3351 http://www.chembase.cn/molecule-3351.html