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SMILES: COCCCC/C(=N/OCCN)/c1ccc(cc1)C(F)(F)F.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.NCCO/N=C(\c1ccc(cc1)C(F)(F)F)/CCCCOC InChI: InChI=1S/C15H21F3N2O2.C4H4O4/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18;5-3(6)1-2-4(7)8/h5-8H,2-4,9-11,19H2,1H3;1-2H,(H,5,6)(H,7,8) InChIKey: LFMYNZPAVPMEGP-UHFFFAOYSA-N
CBID:155774 http://www.chembase.cn/molecule-155774.html