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SMILES: c1(cc(cc(c1)COC1CNC1)OC)OC.O=C(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.COc1cc(COC2CNC2)cc(c1)OC InChI: InChI=1S/C12H17NO3.C2HF3O2/c1-14-10-3-9(4-11(5-10)15-2)8-16-12-6-13-7-12;3-2(4,5)1(6)7/h3-5,12-13H,6-8H2,1-2H3;(H,6,7) InChIKey: JRINSLYDYFDRPN-UHFFFAOYSA-N
CBID:46100 http://www.chembase.cn/molecule-46100.html