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SMILES: c1ccc(c(c1)C(C(=O)O)O)Br Canonical SMILES: OC(=O)C(c1ccccc1Br)O InChI: InChI=1S/C8H7BrO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12) InChIKey: YBNMJUAXERDNRJ-UHFFFAOYSA-N
CBID:15082 http://www.chembase.cn/molecule-15082.html