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SMILES: c1(nc(ncc1Cl)SC)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(SC)ncc1Cl InChI: InChI=1S/C8H9ClN2O2S/c1-3-13-7(12)6-5(9)4-10-8(11-6)14-2/h4H,3H2,1-2H3 InChIKey: GEBQIOZQHUMABX-UHFFFAOYSA-N
CBID:253313 http://www.chembase.cn/molecule-253313.html