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SMILES: c1(c(c(c(cc1Br)Br)O)Br)C(=O)O Canonical SMILES: OC(=O)c1c(Br)cc(c(c1Br)O)Br InChI: InChI=1S/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13) InChIKey: YDBHVMTTYXWHLI-UHFFFAOYSA-N
CBID:6660 http://www.chembase.cn/molecule-6660.html