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SMILES: c12c(sc(c2C)C)nc(nc1SCC(=O)O)C Canonical SMILES: OC(=O)CSc1nc(C)nc2c1c(C)c(s2)C InChI: InChI=1S/C11H12N2O2S2/c1-5-6(2)17-11-9(5)10(12-7(3)13-11)16-4-8(14)15/h4H2,1-3H3,(H,14,15) InChIKey: KYUSHTZAQSEDIQ-UHFFFAOYSA-N
CBID:234176 http://www.chembase.cn/molecule-234176.html