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SMILES: P(=O)(C(=O)c1c(cc(cc1)Cl)Cl)(OCC)OCC Canonical SMILES: CCOP(=O)(C(=O)c1ccc(cc1Cl)Cl)OCC InChI: InChI=1S/C11H13Cl2O4P/c1-3-16-18(15,17-4-2)11(14)9-6-5-8(12)7-10(9)13/h5-7H,3-4H2,1-2H3 InChIKey: LFLLBPWHWUMURC-UHFFFAOYSA-N
CBID:85982 http://www.chembase.cn/molecule-85982.html