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SMILES: O=C(c1ccc(cc1)c1ccc(cc1)C(=O)Cl)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)Cl InChI: InChI=1S/C14H8Cl2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H InChIKey: QDBOAKPEXMMQFO-UHFFFAOYSA-N
CBID:79306 http://www.chembase.cn/molecule-79306.html