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SMILES: n1c(c(cc(c1Cl)Cl)Cl)OP(=O)(OCC)OCC Canonical SMILES: CCOP(=O)(Oc1nc(Cl)c(cc1Cl)Cl)OCC InChI: InChI=1S/C9H11Cl3NO4P/c1-3-15-18(14,16-4-2)17-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3 InChIKey: OTMOUPHCTWPNSL-UHFFFAOYSA-N
CBID:164710 http://www.chembase.cn/molecule-164710.html