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SMILES: c1cc(cc(c1)C(C(=O)O)O)Br Canonical SMILES: OC(=O)C(c1cccc(c1)Br)O InChI: InChI=1S/C8H7BrO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12) InChIKey: CBEMVOYIUQADIA-UHFFFAOYSA-N
CBID:15080 http://www.chembase.cn/molecule-15080.html