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SMILES: [nH]1cc(c(=O)[nH]c1=S)CO Canonical SMILES: OCc1c[nH]c(=S)[nH]c1=O InChI: InChI=1S/C5H6N2O2S/c8-2-3-1-6-5(10)7-4(3)9/h1,8H,2H2,(H2,6,7,9,10) InChIKey: ANMAXDCIDVNRHA-UHFFFAOYSA-N
CBID:88678 http://www.chembase.cn/molecule-88678.html