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SMILES: c1(sc(nn1)SCC(=O)NC(C)C)N1CCNCC1 Canonical SMILES: CC(NC(=O)CSc1nnc(s1)N1CCNCC1)C InChI: InChI=1S/C11H19N5OS2/c1-8(2)13-9(17)7-18-11-15-14-10(19-11)16-5-3-12-4-6-16/h8,12H,3-7H2,1-2H3,(H,13,17) InChIKey: BIIXELTZEZUNIT-UHFFFAOYSA-N
CBID:115557 http://www.chembase.cn/molecule-115557.html