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SMILES: C(=O)(C(=O)O)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)C(=O)O InChI: InChI=1S/C8H5BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4H,(H,11,12) InChIKey: UASZGGQRDGLTIQ-UHFFFAOYSA-N
CBID:274774 http://www.chembase.cn/molecule-274774.html