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SMILES: O1C(CNCc2cc(F)ccc2)CCC1.Br Canonical SMILES: Fc1cccc(c1)CNCC1CCCO1.Br InChI: InChI=1S/C12H16FNO.BrH/c13-11-4-1-3-10(7-11)8-14-9-12-5-2-6-15-12;/h1,3-4,7,12,14H,2,5-6,8-9H2;1H InChIKey: GABQQQQEZHVSQA-UHFFFAOYSA-N
CBID:30493 http://www.chembase.cn/molecule-30493.html