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SMILES: C(=O)(N(CC(F)(F)F)CC)C1CNCCC1.Cl Canonical SMILES: CCN(C(=O)C1CCCNC1)CC(F)(F)F.Cl InChI: InChI=1S/C10H17F3N2O.ClH/c1-2-15(7-10(11,12)13)9(16)8-4-3-5-14-6-8;/h8,14H,2-7H2,1H3;1H InChIKey: MFGUGKVVPWASQN-UHFFFAOYSA-N
CBID:283219 http://www.chembase.cn/molecule-283219.html