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SMILES: c1cc(cc(c1)OCCOCCOCCOCCN)C(=O)OC.C(=O)(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.NCCOCCOCCOCCOc1cccc(c1)C(=O)OC InChI: InChI=1S/C16H25NO6.C2HF3O2/c1-19-16(18)14-3-2-4-15(13-14)23-12-11-22-10-9-21-8-7-20-6-5-17;3-2(4,5)1(6)7/h2-4,13H,5-12,17H2,1H3;(H,6,7) InChIKey: ILGXRRPEQWBVKJ-UHFFFAOYSA-N
CBID:160532 http://www.chembase.cn/molecule-160532.html