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SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNc1ccc(F)cc21 Canonical SMILES: Fc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CN2 InChI: InChI=1S/C17H23FN2O2/c1-16(2,3)22-15(21)20-8-6-17(7-9-20)11-19-14-5-4-12(18)10-13(14)17/h4-5,10,19H,6-9,11H2,1-3H3 InChIKey: MPZQIQHRSUIGMT-UHFFFAOYSA-N
CBID:294741 http://www.chembase.cn/molecule-294741.html