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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1c(c(ccc1)F)F Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1cccc(c1F)F)OC(C)(C)C InChI: InChI=1S/C16H22F2N2O2/c1-16(2,3)22-15(21)20-8-7-19-12(10-20)9-11-5-4-6-13(17)14(11)18/h4-6,12,19H,7-10H2,1-3H3/t12-/m1/s1 InChIKey: WHGCCTSSQURIBT-GFCCVEGCSA-N
CBID:805837 http://www.chembase.cn/molecule-805837.html