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SMILES: C(=O)(NC1C(CC)CCCC1)c1cc(ncc1)F Canonical SMILES: CCC1CCCCC1NC(=O)c1ccnc(c1)F InChI: InChI=1S/C14H19FN2O/c1-2-10-5-3-4-6-12(10)17-14(18)11-7-8-16-13(15)9-11/h7-10,12H,2-6H2,1H3,(H,17,18) InChIKey: KDORZGBLNBVEKX-UHFFFAOYSA-N
CBID:236342 http://www.chembase.cn/molecule-236342.html