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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)Nc1cc(S(=O)(=O)N)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)S(=O)(=O)N)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H20N4O5S2/c14-24(21,22)12-5-3-4-11(10-12)16-13(18)15-6-9-23(19,20)17-7-1-2-8-17/h3-5,10H,1-2,6-9H2,(H2,14,21,22)(H2,15,16,18) InChIKey: CJXQEYYBYZWRME-UHFFFAOYSA-N
CBID:420143 http://www.chembase.cn/molecule-420143.html