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SMILES: S1(=O)(=O)CC(N=C=S)(CC1)C Canonical SMILES: S=C=NC1(C)CCS(=O)(=O)C1 InChI: InChI=1S/C6H9NO2S2/c1-6(7-5-10)2-3-11(8,9)4-6/h2-4H2,1H3 InChIKey: LNGYVIPVGSPZPL-UHFFFAOYSA-N
CBID:113538 http://www.chembase.cn/molecule-113538.html