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SMILES: c1(nc2c(n1CC)ccc(C(=O)OCC)c2)S Canonical SMILES: CCOC(=O)c1ccc2c(c1)nc(n2CC)S InChI: InChI=1S/C12H14N2O2S/c1-3-14-10-6-5-8(11(15)16-4-2)7-9(10)13-12(14)17/h5-7H,3-4H2,1-2H3,(H,13,17) InChIKey: OFWHZYYLDSQVNB-UHFFFAOYSA-N
CBID:230084 http://www.chembase.cn/molecule-230084.html