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SMILES: c1([P@@](=S)(Oc2c(cc(Br)c(c2)Cl)Cl)OC)ccccc1 Canonical SMILES: CO[P@@](=S)(c1ccccc1)Oc1cc(Cl)c(cc1Cl)Br InChI: InChI=1S/C13H10BrCl2O2PS/c1-17-19(20,9-5-3-2-4-6-9)18-13-8-11(15)10(14)7-12(13)16/h2-8H,1H3/t19-/m0/s1 InChIKey: CVRALZAYCYJELZ-IBGZPJMESA-N
CBID:128039 http://www.chembase.cn/molecule-128039.html