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SMILES: C(=O)(NC1C(C(CCC1)C)C)c1cc(ncc1)F Canonical SMILES: CC1CCCC(C1C)NC(=O)c1ccnc(c1)F InChI: InChI=1S/C14H19FN2O/c1-9-4-3-5-12(10(9)2)17-14(18)11-6-7-16-13(15)8-11/h6-10,12H,3-5H2,1-2H3,(H,17,18) InChIKey: RXTIBAJZELLNBT-UHFFFAOYSA-N
CBID:236463 http://www.chembase.cn/molecule-236463.html