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SMILES: C(=O)(c1c(c2c(F)cccc2)cccc1)N[C@@H]1[C@H](NC2CCOCC2)CC1 Canonical SMILES: O=C(c1ccccc1c1ccccc1F)N[C@H]1CC[C@H]1NC1CCOCC1 InChI: InChI=1S/C22H25FN2O2/c23-19-8-4-3-6-17(19)16-5-1-2-7-18(16)22(26)25-21-10-9-20(21)24-15-11-13-27-14-12-15/h1-8,15,20-21,24H,9-14H2,(H,25,26)/t20-,21+/m1/s1 InChIKey: MYWTVXQTCHDRRX-RTWAWAEBSA-N
CBID:364194 http://www.chembase.cn/molecule-364194.html