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SMILES: c1(nc(sc1)SC)C(=O)NCC1Cc2c(OCC1)cccc2 Canonical SMILES: CSc1scc(n1)C(=O)NCC1CCOc2c(C1)cccc2 InChI: InChI=1S/C16H18N2O2S2/c1-21-16-18-13(10-22-16)15(19)17-9-11-6-7-20-14-5-3-2-4-12(14)8-11/h2-5,10-11H,6-9H2,1H3,(H,17,19) InChIKey: HNIYREXHHUZNFC-UHFFFAOYSA-N
CBID:340350 http://www.chembase.cn/molecule-340350.html