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SMILES: c1(c(csc1N)c1c(cc(cc1)C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(cc1C)C InChI: InChI=1S/C14H15NO2S/c1-8-4-5-10(9(2)6-8)11-7-18-13(15)12(11)14(16)17-3/h4-7H,15H2,1-3H3 InChIKey: HEMMMPKYTUJNSN-UHFFFAOYSA-N
CBID:26373 http://www.chembase.cn/molecule-26373.html