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SMILES: S(=O)(=O)(c1ccc(cc1)CCNC(=O)c1nc(sc1)CCC)N Canonical SMILES: CCCc1scc(n1)C(=O)NCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C15H19N3O3S2/c1-2-3-14-18-13(10-22-14)15(19)17-9-8-11-4-6-12(7-5-11)23(16,20)21/h4-7,10H,2-3,8-9H2,1H3,(H,17,19)(H2,16,20,21) InChIKey: AUMOSWOTOXHEGM-UHFFFAOYSA-N
CBID:360114 http://www.chembase.cn/molecule-360114.html