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SMILES: N1(/C(=N\C)/SC(C1=O)CC(=O)O)C Canonical SMILES: CN1C(=O)C(S/C/1=N/C)CC(=O)O InChI: InChI=1S/C7H10N2O3S/c1-8-7-9(2)6(12)4(13-7)3-5(10)11/h4H,3H2,1-2H3,(H,10,11) InChIKey: JYCIIMYFSHYOEI-UHFFFAOYSA-N
CBID:83163 http://www.chembase.cn/molecule-83163.html