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SMILES: c1c(ccc(c1O)C(=O)C1CCNCC1)F.Br Canonical SMILES: Fc1ccc(c(c1)O)C(=O)C1CCNCC1.Br InChI: InChI=1S/C12H14FNO2.BrH/c13-9-1-2-10(11(15)7-9)12(16)8-3-5-14-6-4-8;/h1-2,7-8,14-15H,3-6H2;1H InChIKey: RJNVCKLDGLTYRO-UHFFFAOYSA-N
CBID:169135 http://www.chembase.cn/molecule-169135.html