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SMILES: c1(c2c(oc1)ccc(c2)Br)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1coc2c1cc(Br)cc2 InChI: InChI=1S/C12H11BrO3/c1-2-15-12(14)5-8-7-16-11-4-3-9(13)6-10(8)11/h3-4,6-7H,2,5H2,1H3 InChIKey: NWCIURORZMAWNA-UHFFFAOYSA-N
CBID:63838 http://www.chembase.cn/molecule-63838.html