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SMILES: c1ccc2c(c1)C(=O)OP(=O)(O2)Cl Canonical SMILES: O=C1OP(=O)(Cl)Oc2c1cccc2 InChI: InChI=1S/C7H4ClO4P/c8-13(10)11-6-4-2-1-3-5(6)7(9)12-13/h1-4H InChIKey: UVJIYKJXYWOZRA-UHFFFAOYSA-N
CBID:160648 http://www.chembase.cn/molecule-160648.html