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SMILES: c1(c(cc(cc1)F)F)C(C1CC1)N.Cl Canonical SMILES: Fc1ccc(c(c1)F)C(C1CC1)N.Cl InChI: InChI=1S/C10H11F2N.ClH/c11-7-3-4-8(9(12)5-7)10(13)6-1-2-6;/h3-6,10H,1-2,13H2;1H InChIKey: MAZJOGNMEIGXJF-UHFFFAOYSA-N
CBID:284250 http://www.chembase.cn/molecule-284250.html