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SMILES: [C@@]12(C3([C@](C(C2)CC3)(CO1)C)C)C(=O)Nc1c(F)cccc1 Canonical SMILES: O=C([C@]12OC[C@@]3(C2(C)CCC3C1)C)Nc1ccccc1F InChI: InChI=1S/C17H20FNO2/c1-15-10-21-17(9-11(15)7-8-16(15,17)2)14(20)19-13-6-4-3-5-12(13)18/h3-6,11H,7-10H2,1-2H3,(H,19,20)/t11?,15-,16?,17+/m0/s1 InChIKey: OHKJWTRFAPRVBN-SFTLHPKBSA-N
CBID:192923 http://www.chembase.cn/molecule-192923.html