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SMILES: C(=O)(N(CC(F)(F)F)C)C1CNCCC1.Cl Canonical SMILES: O=C(N(CC(F)(F)F)C)C1CCCNC1.Cl InChI: InChI=1S/C9H15F3N2O.ClH/c1-14(6-9(10,11)12)8(15)7-3-2-4-13-5-7;/h7,13H,2-6H2,1H3;1H InChIKey: CXSAXLWIXDWXDX-UHFFFAOYSA-N
CBID:283203 http://www.chembase.cn/molecule-283203.html