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SMILES: n1c(scc1CC(=O)OC)NC.Cl Canonical SMILES: COC(=O)Cc1csc(n1)NC.Cl InChI: InChI=1S/C7H10N2O2S.ClH/c1-8-7-9-5(4-12-7)3-6(10)11-2;/h4H,3H2,1-2H3,(H,8,9);1H InChIKey: FKXQHQLTDPDAML-UHFFFAOYSA-N
CBID:274926 http://www.chembase.cn/molecule-274926.html