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SMILES: O=C(C(CCc1ccc(cc1)Br)C(F)(F)F)O Canonical SMILES: OC(=O)C(C(F)(F)F)CCc1ccc(cc1)Br InChI: InChI=1S/C11H10BrF3O2/c12-8-4-1-7(2-5-8)3-6-9(10(16)17)11(13,14)15/h1-2,4-5,9H,3,6H2,(H,16,17) InChIKey: PCMHAMVZYDCSMG-UHFFFAOYSA-N
CBID:99693 http://www.chembase.cn/molecule-99693.html