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SMILES: n1c(cccc1C(F)(F)F)N1CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)c1cccc(n1)C(F)(F)F InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)9-2-1-3-10(16-9)17-6-4-8(5-7-17)11(18)19/h1-3,8H,4-7H2,(H,18,19) InChIKey: BZPFAFUAKAKTFP-UHFFFAOYSA-N
CBID:100456 http://www.chembase.cn/molecule-100456.html