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SMILES: c1(nc(sc1)C1NCCC1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1csc(n1)C1CCCN1.Cl InChI: InChI=1S/C10H14N2O2S.ClH/c1-2-14-10(13)8-6-15-9(12-8)7-4-3-5-11-7;/h6-7,11H,2-5H2,1H3;1H InChIKey: RWZYILAQTIQGAU-UHFFFAOYSA-N
CBID:64611 http://www.chembase.cn/molecule-64611.html