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SMILES: c1(c(nc(s1)CN)C)C(=O)O.Cl Canonical SMILES: NCc1nc(c(s1)C(=O)O)C.Cl InChI: InChI=1S/C6H8N2O2S.ClH/c1-3-5(6(9)10)11-4(2-7)8-3;/h2,7H2,1H3,(H,9,10);1H InChIKey: NXRGWUMGLZKFKP-UHFFFAOYSA-N
CBID:270928 http://www.chembase.cn/molecule-270928.html