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SMILES: c1cc(c(cc1)OCc1c(cccc1Cl)Cl)C(=O)Cl Canonical SMILES: ClC(=O)c1ccccc1OCc1c(Cl)cccc1Cl InChI: InChI=1S/C14H9Cl3O2/c15-11-5-3-6-12(16)10(11)8-19-13-7-2-1-4-9(13)14(17)18/h1-7H,8H2 InChIKey: NXAYYQADJCHQDJ-UHFFFAOYSA-N
CBID:56910 http://www.chembase.cn/molecule-56910.html