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SMILES: c1(c(sc2c1cccc2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1cccc2 InChI: InChI=1S/C11H11NO2S/c1-2-14-11(13)9-7-5-3-4-6-8(7)15-10(9)12/h3-6H,2,12H2,1H3 InChIKey: XNASJEQIJMDBQN-UHFFFAOYSA-N
CBID:71483 http://www.chembase.cn/molecule-71483.html