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SMILES: C1NCCC(C1)N(Cc1ccccc1)CC.O=C(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.CCN(C1CCNCC1)Cc1ccccc1 InChI: InChI=1S/C14H22N2.C2HF3O2/c1-2-16(14-8-10-15-11-9-14)12-13-6-4-3-5-7-13;3-2(4,5)1(6)7/h3-7,14-15H,2,8-12H2,1H3;(H,6,7) InChIKey: QGQWOVAYSIXUFZ-UHFFFAOYSA-N
CBID:13283 http://www.chembase.cn/molecule-13283.html