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SMILES: C(=O)(Nc1cc(F)ccc1)C(N1CCNCC1)C Canonical SMILES: O=C(C(N1CCNCC1)C)Nc1cccc(c1)F InChI: InChI=1S/C13H18FN3O/c1-10(17-7-5-15-6-8-17)13(18)16-12-4-2-3-11(14)9-12/h2-4,9-10,15H,5-8H2,1H3,(H,16,18) InChIKey: CRGIBILRUDDOAP-UHFFFAOYSA-N
CBID:259005 http://www.chembase.cn/molecule-259005.html