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SMILES: c12c(nc(n(c1=O)CC)S)scc2c1occc1 Canonical SMILES: CCn1c(S)nc2c(c1=O)c(cs2)c1ccco1 InChI: InChI=1S/C12H10N2O2S2/c1-2-14-11(15)9-7(8-4-3-5-16-8)6-18-10(9)13-12(14)17/h3-6H,2H2,1H3,(H,13,17) InChIKey: AAPMLRQDLABBMM-UHFFFAOYSA-N
CBID:249030 http://www.chembase.cn/molecule-249030.html