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SMILES: C1CNCCC1C(C)O.O=C(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.CC(C1CCNCC1)O InChI: InChI=1S/C7H15NO.C2HF3O2/c1-6(9)7-2-4-8-5-3-7;3-2(4,5)1(6)7/h6-9H,2-5H2,1H3;(H,6,7) InChIKey: RMZBNZAXLTYKNT-UHFFFAOYSA-N
CBID:34326 http://www.chembase.cn/molecule-34326.html