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SMILES: O(C(=O)c1cc(c(c(c1)Br)O)Br)C Canonical SMILES: COC(=O)c1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C8H6Br2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H3 InChIKey: NVGJGYZKXBLIKY-UHFFFAOYSA-N
CBID:91530 http://www.chembase.cn/molecule-91530.html