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SMILES: c1(S(=O)(=O)N2CCSCC2)c(c2c(s1)CNCC2)C(=O)O Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)N1CCSCC1 InChI: InChI=1S/C12H16N2O4S3/c15-11(16)10-8-1-2-13-7-9(8)20-12(10)21(17,18)14-3-5-19-6-4-14/h13H,1-7H2,(H,15,16) InChIKey: GJNGRDZGHWDWEF-UHFFFAOYSA-N
CBID:548602 http://www.chembase.cn/molecule-548602.html