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SMILES: N1(C(=O)CC2(C1)CCN(c1c(F)cncc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)c1ccncc1F InChI: InChI=1S/C17H24FN3O2/c1-23-10-2-7-21-13-17(11-16(21)22)4-8-20(9-5-17)15-3-6-19-12-14(15)18/h3,6,12H,2,4-5,7-11,13H2,1H3 InChIKey: ONRVRRNNMNQGNT-UHFFFAOYSA-N
CBID:843486 http://www.chembase.cn/molecule-843486.html