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SMILES: C(=O)(N1CCN(CC1)C)c1cc(c2c(ccc(c2)F)F)ncc1 Canonical SMILES: CN1CCN(CC1)C(=O)c1ccnc(c1)c1cc(F)ccc1F InChI: InChI=1S/C17H17F2N3O/c1-21-6-8-22(9-7-21)17(23)12-4-5-20-16(10-12)14-11-13(18)2-3-15(14)19/h2-5,10-11H,6-9H2,1H3 InChIKey: MCNUVHJGPBQUPF-UHFFFAOYSA-N
CBID:364548 http://www.chembase.cn/molecule-364548.html