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SMILES: c1(cc(c(cc1)OCc1cc(ccc1)C)C(=O)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)Cl)OCc1cccc(c1)C InChI: InChI=1S/C15H12Cl2O2/c1-10-3-2-4-11(7-10)9-19-14-6-5-12(16)8-13(14)15(17)18/h2-8H,9H2,1H3 InChIKey: RJKNHAPSZKILKJ-UHFFFAOYSA-N
CBID:56963 http://www.chembase.cn/molecule-56963.html