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SMILES: C1(=CC(=O)C2=C(C=CC(O2)(C)C)C1=O)Br Canonical SMILES: O=C1C=C(Br)C(=O)C2=C1OC(C)(C)C=C2 InChI: InChI=1S/C11H9BrO3/c1-11(2)4-3-6-9(14)7(12)5-8(13)10(6)15-11/h3-5H,1-2H3 InChIKey: QDRFEGIAXBZLQN-UHFFFAOYSA-N
CBID:811455 http://www.chembase.cn/molecule-811455.html