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SMILES: C\1(=N\C)/SC(CC(=O)N1C)C(=O)O Canonical SMILES: C/N=C\1/SC(CC(=O)N1C)C(=O)O InChI: InChI=1S/C7H10N2O3S/c1-8-7-9(2)5(10)3-4(13-7)6(11)12/h4H,3H2,1-2H3,(H,11,12)/b8-7+ InChIKey: NWIDFNCGAHZMPM-BQYQJAHWSA-N
CBID:14830 http://www.chembase.cn/molecule-14830.html