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SMILES: S1(=O)(=O)C=CC(C1)N=C=S Canonical SMILES: S=C=NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C5H5NO2S2/c7-10(8)2-1-5(3-10)6-4-9/h1-2,5H,3H2 InChIKey: FDGVAEUKGZDPCQ-UHFFFAOYSA-N
CBID:284300 http://www.chembase.cn/molecule-284300.html