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SMILES: C(=O)(Nc1cc(c(cc1)F)N)C1CCC1 Canonical SMILES: O=C(C1CCC1)Nc1ccc(c(c1)N)F InChI: InChI=1S/C11H13FN2O/c12-9-5-4-8(6-10(9)13)14-11(15)7-2-1-3-7/h4-7H,1-3,13H2,(H,14,15) InChIKey: QDGXRNOPFBCGFB-UHFFFAOYSA-N
CBID:45482 http://www.chembase.cn/molecule-45482.html