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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)C(F)(F)F Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1ccccc1C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C17H23F3N2O2/c1-16(2,3)24-15(23)22-9-8-21-13(11-22)10-12-6-4-5-7-14(12)17(18,19)20/h4-7,13,21H,8-11H2,1-3H3/t13-/m1/s1 InChIKey: PBUMLFJIVLRFCF-CYBMUJFWSA-N
CBID:805747 http://www.chembase.cn/molecule-805747.html