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SMILES: c1c(ccc(c1)N1CCNC1=O)OC(F)(F)F Canonical SMILES: O=C1NCCN1c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H9F3N2O2/c11-10(12,13)17-8-3-1-7(2-4-8)15-6-5-14-9(15)16/h1-4H,5-6H2,(H,14,16) InChIKey: VXYIJGXRRJDGGE-UHFFFAOYSA-N
CBID:43700 http://www.chembase.cn/molecule-43700.html