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SMILES: c1(cc(c(cc1OC)OC)OC)CN1CCNCC1.O=C(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.COc1cc(OC)c(cc1CN1CCNCC1)OC InChI: InChI=1S/C14H22N2O3.C2HF3O2/c1-17-12-9-14(19-3)13(18-2)8-11(12)10-16-6-4-15-5-7-16;3-2(4,5)1(6)7/h8-9,15H,4-7,10H2,1-3H3;(H,6,7) InChIKey: UKRMUCSCKLHBMR-UHFFFAOYSA-N
CBID:11145 http://www.chembase.cn/molecule-11145.html