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SMILES: OC(=O)c1cc(ccc1)C(=O)CBr Canonical SMILES: BrCC(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C9H7BrO3/c10-5-8(11)6-2-1-3-7(4-6)9(12)13/h1-4H,5H2,(H,12,13) InChIKey: QKEFOVJZNPELQH-UHFFFAOYSA-N
CBID:87583 http://www.chembase.cn/molecule-87583.html