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SMILES: C(=O)(Nc1cc2c(OCO2)cc1)NC[C@H]1NC[C@H](C1)F Canonical SMILES: F[C@@H]1CN[C@@H](C1)CNC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C13H16FN3O3/c14-8-3-10(15-5-8)6-16-13(18)17-9-1-2-11-12(4-9)20-7-19-11/h1-2,4,8,10,15H,3,5-7H2,(H2,16,17,18)/t8-,10-/m0/s1 InChIKey: GFLCFJDKILJTGK-WPRPVWTQSA-N
CBID:824244 http://www.chembase.cn/molecule-824244.html