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SMILES: C12(NCC(C(CC2)(F)F)C1)C(=O)O.Cl Canonical SMILES: OC(=O)C12NCC(C2)C(CC1)(F)F.Cl InChI: InChI=1S/C8H11F2NO2.ClH/c9-8(10)2-1-7(6(12)13)3-5(8)4-11-7;/h5,11H,1-4H2,(H,12,13);1H InChIKey: KIAVITOJECFOSQ-UHFFFAOYSA-N
CBID:239243 http://www.chembase.cn/molecule-239243.html