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SMILES: n1cccc(c1N1CCC(CC1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C1CCN(CC1)c1ncccc1C(F)(F)F InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)9-2-1-5-16-10(9)17-6-3-8(4-7-17)11(18)19/h1-2,5,8H,3-4,6-7H2,(H,18,19) InChIKey: BGNKYDHEZJLXEU-UHFFFAOYSA-N
CBID:93710 http://www.chembase.cn/molecule-93710.html