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SMILES: c1(c(csc1N)c1ccc(cc1)C)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(cc1)C InChI: InChI=1S/C13H13NO2S/c1-8-3-5-9(6-4-8)10-7-17-12(14)11(10)13(15)16-2/h3-7H,14H2,1-2H3 InChIKey: MREFUXQLNNUUNV-UHFFFAOYSA-N
CBID:26366 http://www.chembase.cn/molecule-26366.html