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SMILES: n1c(csc1)CSCC(=O)O Canonical SMILES: OC(=O)CSCc1cscn1 InChI: InChI=1S/C6H7NO2S2/c8-6(9)3-10-1-5-2-11-4-7-5/h2,4H,1,3H2,(H,8,9) InChIKey: ZSBUPURMNJXHDH-UHFFFAOYSA-N
CBID:242000 http://www.chembase.cn/molecule-242000.html