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SMILES: S(=O)(=O)(N(CCNC(=O)c1cnc(nc1)CC)C)C Canonical SMILES: CCc1ncc(cn1)C(=O)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C11H18N4O3S/c1-4-10-13-7-9(8-14-10)11(16)12-5-6-15(2)19(3,17)18/h7-8H,4-6H2,1-3H3,(H,12,16) InChIKey: WHEPHZYFQJAIRX-UHFFFAOYSA-N
CBID:689439 http://www.chembase.cn/molecule-689439.html