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SMILES: n1c(scc1CC(=O)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1scc(n1)CC(=O)O InChI: InChI=1S/C13H13NO3S/c1-2-17-11-5-3-9(4-6-11)13-14-10(8-18-13)7-12(15)16/h3-6,8H,2,7H2,1H3,(H,15,16) InChIKey: JPVXSDGSCKFBFK-UHFFFAOYSA-N
CBID:255150 http://www.chembase.cn/molecule-255150.html