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SMILES: NC(=N)SCC(=O)OCC.Cl Canonical SMILES: CCOC(=O)CSC(=N)N.Cl InChI: InChI=1S/C5H10N2O2S.ClH/c1-2-9-4(8)3-10-5(6)7;/h2-3H2,1H3,(H3,6,7);1H InChIKey: QEKWEHAOVLAGSB-UHFFFAOYSA-N
CBID:37499 http://www.chembase.cn/molecule-37499.html