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SMILES: c1(nc(c(s1)C=O)C)N1CCOCC1 Canonical SMILES: O=Cc1sc(nc1C)N1CCOCC1 InChI: InChI=1S/C9H12N2O2S/c1-7-8(6-12)14-9(10-7)11-2-4-13-5-3-11/h6H,2-5H2,1H3 InChIKey: MJRSIYGQMLZBIH-UHFFFAOYSA-N
CBID:30926 http://www.chembase.cn/molecule-30926.html