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SMILES: n1c(c(c(nc1SCc1c(cccc1Cl)Cl)C)Cc1c(cccc1Cl)Cl)OP(=S)(OCC)OCC Canonical SMILES: CCOP(=S)(Oc1nc(SCc2c(Cl)cccc2Cl)nc(c1Cc1c(Cl)cccc1Cl)C)OCC InChI: InChI=1S/C23H23Cl4N2O3PS2/c1-4-30-33(34,31-5-2)32-22-15(12-16-18(24)8-6-9-19(16)25)14(3)28-23(29-22)35-13-17-20(26)10-7-11-21(17)27/h6-11H,4-5,12-13H2,1-3H3 InChIKey: YENLVBGLHPUGGG-UHFFFAOYSA-N
CBID:85347 http://www.chembase.cn/molecule-85347.html