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SMILES: O=C(Cc1c(cccc1)Br)OCC Canonical SMILES: CCOC(=O)Cc1ccccc1Br InChI: InChI=1S/C10H11BrO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3 InChIKey: MZQXAVZPEZUJIJ-UHFFFAOYSA-N
CBID:83329 http://www.chembase.cn/molecule-83329.html