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SMILES: c1(c(cc(cc1)F)Br)OC1CCNC1.Cl Canonical SMILES: Fc1ccc(c(c1)Br)OC1CNCC1.Cl InChI: InChI=1S/C10H11BrFNO.ClH/c11-9-5-7(12)1-2-10(9)14-8-3-4-13-6-8;/h1-2,5,8,13H,3-4,6H2;1H InChIKey: FNELYEMWSCJTNU-UHFFFAOYSA-N
CBID:47305 http://www.chembase.cn/molecule-47305.html