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SMILES: c12c(ccc(c1)OCC(=O)N1CCNCC1)cccc2.O=C(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.O=C(N1CCNCC1)COc1ccc2c(c1)cccc2 InChI: InChI=1S/C16H18N2O2.C2HF3O2/c19-16(18-9-7-17-8-10-18)12-20-15-6-5-13-3-1-2-4-14(13)11-15;3-2(4,5)1(6)7/h1-6,11,17H,7-10,12H2;(H,6,7) InChIKey: KNYVVQVDSBFQFM-UHFFFAOYSA-N
CBID:14438 http://www.chembase.cn/molecule-14438.html