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SMILES: c1(c(nccc1)S)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccnc1S InChI: InChI=1S/C8H9NO2S/c1-2-11-8(10)6-4-3-5-9-7(6)12/h3-5H,2H2,1H3,(H,9,12) InChIKey: ZEVKOKUZDFFKHG-UHFFFAOYSA-N
CBID:256344 http://www.chembase.cn/molecule-256344.html