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SMILES: n1c(nc(c(c1OP(=S)(OCC)OCC)C)COC)c1ccc(cc1)Cl Canonical SMILES: COCc1nc(nc(c1C)OP(=S)(OCC)OCC)c1ccc(cc1)Cl InChI: InChI=1S/C17H22ClN2O4PS/c1-5-22-25(26,23-6-2)24-17-12(3)15(11-21-4)19-16(20-17)13-7-9-14(18)10-8-13/h7-10H,5-6,11H2,1-4H3 InChIKey: SFCLKBXYGMSNGQ-UHFFFAOYSA-N
CBID:85359 http://www.chembase.cn/molecule-85359.html