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SMILES: c1(c(c2c(o1)ccc(c2)Br)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1C)cc(cc2)Br InChI: InChI=1S/C12H11BrO3/c1-3-15-12(14)11-7(2)9-6-8(13)4-5-10(9)16-11/h4-6H,3H2,1-2H3 InChIKey: WJZILNCGMYSKQQ-UHFFFAOYSA-N
CBID:231326 http://www.chembase.cn/molecule-231326.html