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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1cnc(N(C)C)cc1 Canonical SMILES: O=C(c1ccc(nc1)N(C)C)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H22N4O3S/c1-17(2)13-6-5-12(11-16-13)14(19)15-7-10-22(20,21)18-8-3-4-9-18/h5-6,11H,3-4,7-10H2,1-2H3,(H,15,19) InChIKey: OMHQSWOGDPVKQC-UHFFFAOYSA-N
CBID:636255 http://www.chembase.cn/molecule-636255.html