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SMILES: S1(=O)(=O)CC(N=C=S)CC1 Canonical SMILES: S=C=NC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H7NO2S2/c7-10(8)2-1-5(3-10)6-4-9/h5H,1-3H2 InChIKey: PSOFIRZPDGOPJE-UHFFFAOYSA-N
CBID:310537 http://www.chembase.cn/molecule-310537.html