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SMILES: O=c1sc(nn1CSP(=S)(OC)OC)OC Canonical SMILES: COc1sc(=O)n(n1)CSP(=S)(OC)OC InChI: InChI=1S/C6H11N2O4PS3/c1-10-5-7-8(6(9)16-5)4-15-13(14,11-2)12-3/h4H2,1-3H3 InChIKey: MEBQXILRKZHVCX-UHFFFAOYSA-N
CBID:128313 http://www.chembase.cn/molecule-128313.html