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SMILES: c1(C(=O)O)c(SCC(=O)NCCOC)cccc1 Canonical SMILES: COCCNC(=O)CSc1ccccc1C(=O)O InChI: InChI=1S/C12H15NO4S/c1-17-7-6-13-11(14)8-18-10-5-3-2-4-9(10)12(15)16/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16) InChIKey: GAOPNWVXKCJECB-UHFFFAOYSA-N
CBID:251035 http://www.chembase.cn/molecule-251035.html