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SMILES: C(=O)(c1cc(c(cc1)O)Br)OC Canonical SMILES: COC(=O)c1ccc(c(c1)Br)O InChI: InChI=1S/C8H7BrO3/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4,10H,1H3 InChIKey: RKUNSPWAQIUGEZ-UHFFFAOYSA-N
CBID:21829 http://www.chembase.cn/molecule-21829.html