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SMILES: N1C(=O)C(SC1=N)C(=O)O Canonical SMILES: OC(=O)C1SC(=N)NC1=O InChI: InChI=1S/C4H4N2O3S/c5-4-6-2(7)1(10-4)3(8)9/h1H,(H,8,9)(H2,5,6,7) InChIKey: ZXWOWIXKGGDVOS-UHFFFAOYSA-N
CBID:31886 http://www.chembase.cn/molecule-31886.html