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SMILES: C(=O)(N(CC(F)(F)F)CCC)C1CNCCC1.Cl Canonical SMILES: CCCN(C(=O)C1CCCNC1)CC(F)(F)F.Cl InChI: InChI=1S/C11H19F3N2O.ClH/c1-2-6-16(8-11(12,13)14)10(17)9-4-3-5-15-7-9;/h9,15H,2-8H2,1H3;1H InChIKey: RPFVLJRJZLAJFL-UHFFFAOYSA-N
CBID:283186 http://www.chembase.cn/molecule-283186.html