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SMILES: O=C(N1C[C@@H](Oc2c([N+](=O)[O-])cccc2F)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CC[C@@H](C1)Oc1c(F)cccc1[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C15H19FN2O5/c1-15(2,3)23-14(19)17-8-7-10(9-17)22-13-11(16)5-4-6-12(13)18(20)21/h4-6,10H,7-9H2,1-3H3/t10-/m0/s1 InChIKey: MHOIEGRSORTDPW-JTQLQIEISA-N
CBID:288742 http://www.chembase.cn/molecule-288742.html