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SMILES: o1c(=O)c(c(c2c1cc(cc2)OP(=S)(OC)OC)C)Cc1ccc(c(c1)Cl)Cl Canonical SMILES: COP(=S)(Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccc(c(c1)Cl)Cl)OC InChI: InChI=1S/C19H17Cl2O5PS/c1-11-14-6-5-13(26-27(28,23-2)24-3)10-18(14)25-19(22)15(11)8-12-4-7-16(20)17(21)9-12/h4-7,9-10H,8H2,1-3H3 InChIKey: ZZMKCHFDZIYUET-UHFFFAOYSA-N
CBID:85388 http://www.chembase.cn/molecule-85388.html