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SMILES: c1cccc(c1)COC1CNC1.O=C(C(F)(F)F)O Canonical SMILES: N1CC(C1)OCc1ccccc1.OC(=O)C(F)(F)F InChI: InChI=1S/C10H13NO.C2HF3O2/c1-2-4-9(5-3-1)8-12-10-6-11-7-10;3-2(4,5)1(6)7/h1-5,10-11H,6-8H2;(H,6,7) InChIKey: RXISKMXAHAAKCL-UHFFFAOYSA-N
CBID:45977 http://www.chembase.cn/molecule-45977.html