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SMILES: c1(c(nc(s1)N)CC)C(=O)O Canonical SMILES: CCc1nc(sc1C(=O)O)N InChI: InChI=1S/C6H8N2O2S/c1-2-3-4(5(9)10)11-6(7)8-3/h2H2,1H3,(H2,7,8)(H,9,10) InChIKey: OHUPJQLYQCVDHP-UHFFFAOYSA-N
CBID:242103 http://www.chembase.cn/molecule-242103.html