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SMILES: s1c(nc(c1)C(=O)OCC)Nc1cc(c(cc1)OC)O Canonical SMILES: CCOC(=O)c1csc(n1)Nc1ccc(c(c1)O)OC InChI: InChI=1S/C13H14N2O4S/c1-3-19-12(17)9-7-20-13(15-9)14-8-4-5-11(18-2)10(16)6-8/h4-7,16H,3H2,1-2H3,(H,14,15) InChIKey: DMVUTLXQJXFXMH-UHFFFAOYSA-N
CBID:804031 http://www.chembase.cn/molecule-804031.html