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SMILES: C(COC(=O)NCCN1CCCCC1)(F)(F)F.Cl Canonical SMILES: O=C(OCC(F)(F)F)NCCN1CCCCC1.Cl InChI: InChI=1S/C10H17F3N2O2.ClH/c11-10(12,13)8-17-9(16)14-4-7-15-5-2-1-3-6-15;/h1-8H2,(H,14,16);1H InChIKey: HCHPBLXRBKNQLQ-UHFFFAOYSA-N
CBID:274726 http://www.chembase.cn/molecule-274726.html