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SMILES: CC(=O)Oc1ccc(cc1)c1ccc(cc1)Br Canonical SMILES: CC(=O)Oc1ccc(cc1)c1ccc(cc1)Br InChI: InChI=1S/C14H11BrO2/c1-10(16)17-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3 InChIKey: PZPSICDSQWAIBR-UHFFFAOYSA-N
CBID:150377 http://www.chembase.cn/molecule-150377.html