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SMILES: CN(C)S(=O)(=O)c1ccc(cc1)OP(=S)(OC)OC Canonical SMILES: COP(=S)(Oc1ccc(cc1)S(=O)(=O)N(C)C)OC InChI: InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3 InChIKey: JISACBWYRJHSMG-UHFFFAOYSA-N
CBID:156798 http://www.chembase.cn/molecule-156798.html