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SMILES: N1(C(=S)NC(C1O)O)C Canonical SMILES: OC1NC(=S)N(C1O)C InChI: InChI=1S/C4H8N2O2S/c1-6-3(8)2(7)5-4(6)9/h2-3,7-8H,1H3,(H,5,9) InChIKey: PMLULKKCEWWGHV-UHFFFAOYSA-N
CBID:40294 http://www.chembase.cn/molecule-40294.html