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SMILES: c1(c(csc1N)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccccc1 InChI: InChI=1S/C12H11NO2S/c1-15-12(14)10-9(7-16-11(10)13)8-5-3-2-4-6-8/h2-7H,13H2,1H3 InChIKey: KHNSKPUYBBZGLW-UHFFFAOYSA-N
CBID:11016 http://www.chembase.cn/molecule-11016.html