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SMILES: C(=O)(c1cc(c(c(c1)Br)O)Br)O Canonical SMILES: OC(=O)c1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C7H4Br2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12) InChIKey: PHWAJJWKNLWZGJ-UHFFFAOYSA-N
CBID:52361 http://www.chembase.cn/molecule-52361.html