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SMILES: C(C(=O)OCC)C(c1cc(Br)ccc1)O Canonical SMILES: CCOC(=O)CC(c1cccc(c1)Br)O InChI: InChI=1S/C11H13BrO3/c1-2-15-11(14)7-10(13)8-4-3-5-9(12)6-8/h3-6,10,13H,2,7H2,1H3 InChIKey: UTXUUSOFNXTNOK-UHFFFAOYSA-N
CBID:275897 http://www.chembase.cn/molecule-275897.html