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SMILES: n1c(c2c(cccc2Cl)Cl)c(c(o1)C)CSP(=S)(OC)OC Canonical SMILES: COP(=S)(SCc1c(C)onc1c1c(Cl)cccc1Cl)OC InChI: InChI=1S/C13H14Cl2NO3PS2/c1-8-9(7-22-20(21,17-2)18-3)13(16-19-8)12-10(14)5-4-6-11(12)15/h4-6H,7H2,1-3H3 InChIKey: ZNHFPTRPSAKFAR-UHFFFAOYSA-N
CBID:84321 http://www.chembase.cn/molecule-84321.html