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SMILES: C1(=NN=C(SC1)N)C(=O)O.Cl Canonical SMILES: NC1=NN=C(CS1)C(=O)O.Cl InChI: InChI=1S/C4H5N3O2S.ClH/c5-4-7-6-2(1-10-4)3(8)9;/h1H2,(H2,5,7)(H,8,9);1H InChIKey: KEGHTJPIWPZANP-UHFFFAOYSA-N
CBID:63744 http://www.chembase.cn/molecule-63744.html