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SMILES: C1(=O)[C@H](NCCN1)Cc1c(cccc1)OC(F)(F)F Canonical SMILES: O=C1NCCN[C@@H]1Cc1ccccc1OC(F)(F)F InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)19-10-4-2-1-3-8(10)7-9-11(18)17-6-5-16-9/h1-4,9,16H,5-7H2,(H,17,18)/t9-/m1/s1 InChIKey: YYXMRVOGTHQMOG-SECBINFHSA-N
CBID:808455 http://www.chembase.cn/molecule-808455.html