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SMILES: P(=O)(C(=O)c1ccc(cc1)Cl)(OC)OC Canonical SMILES: COP(=O)(C(=O)c1ccc(cc1)Cl)OC InChI: InChI=1S/C9H10ClO4P/c1-13-15(12,14-2)9(11)7-3-5-8(10)6-4-7/h3-6H,1-2H3 InChIKey: TUKCAVDKGXMEKW-UHFFFAOYSA-N
CBID:74973 http://www.chembase.cn/molecule-74973.html