提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(c(c(nc1c1ccccn1)C)Cc1cc(c(cc1)Cl)Cl)OP(=S)(OCC)OCC Canonical SMILES: CCOP(=S)(Oc1nc(nc(c1Cc1ccc(c(c1)Cl)Cl)C)c1ccccn1)OCC InChI: InChI=1S/C21H22Cl2N3O3PS/c1-4-27-30(31,28-5-2)29-21-16(12-15-9-10-17(22)18(23)13-15)14(3)25-20(26-21)19-8-6-7-11-24-19/h6-11,13H,4-5,12H2,1-3H3 InChIKey: JQKHXGCOBSHDBH-UHFFFAOYSA-N
CBID:85386 http://www.chembase.cn/molecule-85386.html