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SMILES: [nH]1c(cc(=O)[nH]c1=S)C=O.O Canonical SMILES: O=Cc1cc(=O)[nH]c(=S)[nH]1.O InChI: InChI=1S/C5H4N2O2S.H2O/c8-2-3-1-4(9)7-5(10)6-3;/h1-2H,(H2,6,7,9,10);1H2 InChIKey: CBDLPANATZDUDV-UHFFFAOYSA-N
CBID:88675 http://www.chembase.cn/molecule-88675.html