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SMILES: c1(nc(sc1)Nc1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)Nc1ccc(cc1)OC InChI: InChI=1S/C13H14N2O3S/c1-3-18-12(16)11-8-19-13(15-11)14-9-4-6-10(17-2)7-5-9/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: IPUZBCRNFHBQLY-UHFFFAOYSA-N
CBID:277462 http://www.chembase.cn/molecule-277462.html