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SMILES: OC1=NC(=S)N=C(O)C1 Canonical SMILES: OC1=NC(=S)N=C(C1)O InChI: InChI=1S/C4H4N2O2S/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9) InChIKey: RVBUGGBMJDPOST-UHFFFAOYSA-N
CBID:105460 http://www.chembase.cn/molecule-105460.html