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SMILES: CC(=O)CC(=O)c1cc(ccc1O)Br Canonical SMILES: CC(=O)CC(=O)c1cc(Br)ccc1O InChI: InChI=1S/C10H9BrO3/c1-6(12)4-10(14)8-5-7(11)2-3-9(8)13/h2-3,5,13H,4H2,1H3 InChIKey: GCPQDUDCTCGTCZ-UHFFFAOYSA-N
CBID:139328 http://www.chembase.cn/molecule-139328.html