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SMILES: C(=O)(N1CCNCC1)c1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)N1CCNCC1 InChI: InChI=1S/C12H13F3N2O/c13-12(14,15)10-3-1-2-9(8-10)11(18)17-6-4-16-5-7-17/h1-3,8,16H,4-7H2 InChIKey: DLUXDOKFRWDPBN-UHFFFAOYSA-N
CBID:50265 http://www.chembase.cn/molecule-50265.html