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SMILES: S1(=O)(=O)CC(N(Cc2ncsc2)CC)CC1 Canonical SMILES: CCN(C1CCS(=O)(=O)C1)Cc1cscn1 InChI: InChI=1S/C10H16N2O2S2/c1-2-12(5-9-6-15-8-11-9)10-3-4-16(13,14)7-10/h6,8,10H,2-5,7H2,1H3 InChIKey: HBZXJQHDGGOODZ-UHFFFAOYSA-N
CBID:581508 http://www.chembase.cn/molecule-581508.html