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SMILES: C(=O)(C(=O)NCc1nc(sc1)CSC)N1CCOCC1 Canonical SMILES: CSCc1scc(n1)CNC(=O)C(=O)N1CCOCC1 InChI: InChI=1S/C12H17N3O3S2/c1-19-8-10-14-9(7-20-10)6-13-11(16)12(17)15-2-4-18-5-3-15/h7H,2-6,8H2,1H3,(H,13,16) InChIKey: ZUPKJQGIWAVJAG-UHFFFAOYSA-N
CBID:320437 http://www.chembase.cn/molecule-320437.html