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SMILES: O=C(O)c1cc(O)ccc1Br Canonical SMILES: Oc1ccc(c(c1)C(=O)O)Br InChI: InChI=1S/C7H5BrO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,(H,10,11) InChIKey: HTCSAMJZDHWTKD-UHFFFAOYSA-N
CBID:287789 http://www.chembase.cn/molecule-287789.html