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SMILES: c1(c(cc(cc1)Br)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1O)Br InChI: InChI=1S/C8H7BrO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,1H3 InChIKey: JEMVEVUWSJXZMX-UHFFFAOYSA-N
CBID:45223 http://www.chembase.cn/molecule-45223.html