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SMILES: c1(sc(nn1)SCC(=O)N)N1CCNCC1 Canonical SMILES: NC(=O)CSc1nnc(s1)N1CCNCC1 InChI: InChI=1S/C8H13N5OS2/c9-6(14)5-15-8-12-11-7(16-8)13-3-1-10-2-4-13/h10H,1-5H2,(H2,9,14) InChIKey: URYGAYKDCDSPNP-UHFFFAOYSA-N
CBID:115556 http://www.chembase.cn/molecule-115556.html