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SMILES: S1(=O)(=O)CC(CC1)CN=C=S Canonical SMILES: S=C=NCC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H9NO2S2/c8-11(9)2-1-6(4-11)3-7-5-10/h6H,1-4H2 InChIKey: FABOUSHMFZLIPM-UHFFFAOYSA-N
CBID:113537 http://www.chembase.cn/molecule-113537.html