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SMILES: C(=O)(c1c(Cl)cccc1)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC(=O)c1ccccc1Cl InChI: InChI=1S/C14H9ClO3/c15-13-4-2-1-3-12(13)14(17)18-11-7-5-10(9-16)6-8-11/h1-9H InChIKey: XDGLKTRAKKASEH-UHFFFAOYSA-N
CBID:26122 http://www.chembase.cn/molecule-26122.html