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SMILES: C(=O)c1c(c(ccc1)F)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cccc(c1N1CCN(CC1)C(=O)OC(C)(C)C)F InChI: InChI=1S/C16H21FN2O3/c1-16(2,3)22-15(21)19-9-7-18(8-10-19)14-12(11-20)5-4-6-13(14)17/h4-6,11H,7-10H2,1-3H3 InChIKey: QJBKIZQJOQTBCO-UHFFFAOYSA-N
CBID:38314 http://www.chembase.cn/molecule-38314.html