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SMILES: C(C(C(=O)c1ccc(cc1)F)Br)C(=O)O Canonical SMILES: BrC(C(=O)c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C10H8BrFO3/c11-8(5-9(13)14)10(15)6-1-3-7(12)4-2-6/h1-4,8H,5H2,(H,13,14) InChIKey: CAZGDYWJCWEYTI-UHFFFAOYSA-N
CBID:121604 http://www.chembase.cn/molecule-121604.html