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SMILES: n1c(scc1CC(=O)N1CC2(OCC1)CNCCOC2)SCC Canonical SMILES: CCSc1scc(n1)CC(=O)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C15H23N3O3S2/c1-2-22-14-17-12(8-23-14)7-13(19)18-4-6-21-15(10-18)9-16-3-5-20-11-15/h8,16H,2-7,9-11H2,1H3 InChIKey: LFKSEQJYXOSQFL-UHFFFAOYSA-N
CBID:478717 http://www.chembase.cn/molecule-478717.html