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SMILES: C(COC(=O)NCCCN1CCCC1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCCCN1CCCC1 InChI: InChI=1S/C10H17F3N2O2/c11-10(12,13)8-17-9(16)14-4-3-7-15-5-1-2-6-15/h1-8H2,(H,14,16) InChIKey: GCPHBYPWJAEBTE-UHFFFAOYSA-N
CBID:264702 http://www.chembase.cn/molecule-264702.html