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SMILES: c1(c(csc1NC(=O)CC#N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(scc1c1ccccc1)NC(=O)CC#N InChI: InChI=1S/C16H14N2O3S/c1-2-21-16(20)14-12(11-6-4-3-5-7-11)10-22-15(14)18-13(19)8-9-17/h3-7,10H,2,8H2,1H3,(H,18,19) InChIKey: XYWJGZHMMUCEPX-UHFFFAOYSA-N
CBID:36849 http://www.chembase.cn/molecule-36849.html