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SMILES: c1(nc(sc1)CN)C(=O)OCC.Cl.Cl Canonical SMILES: CCOC(=O)c1csc(n1)CN.Cl.Cl InChI: InChI=1S/C7H10N2O2S.2ClH/c1-2-11-7(10)5-4-12-6(3-8)9-5;;/h4H,2-3,8H2,1H3;2*1H InChIKey: JCKGBHNJFBXEBI-UHFFFAOYSA-N
CBID:273910 http://www.chembase.cn/molecule-273910.html