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SMILES: C1(c2c(OC1)ccc(c2)Br)C(=O)OCC Canonical SMILES: CCOC(=O)C1COc2c1cc(Br)cc2 InChI: InChI=1S/C11H11BrO3/c1-2-14-11(13)9-6-15-10-4-3-7(12)5-8(9)10/h3-5,9H,2,6H2,1H3 InChIKey: GLZYBYZLXGPTCX-UHFFFAOYSA-N
CBID:246044 http://www.chembase.cn/molecule-246044.html