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SMILES: c12n(nc(c1)CCC(=O)O)CCCN(C2)C(=O)COc1ccc(F)cc1 Canonical SMILES: OC(=O)CCc1nn2c(c1)CN(CCC2)C(=O)COc1ccc(cc1)F InChI: InChI=1S/C18H20FN3O4/c19-13-2-5-16(6-3-13)26-12-17(23)21-8-1-9-22-15(11-21)10-14(20-22)4-7-18(24)25/h2-3,5-6,10H,1,4,7-9,11-12H2,(H,24,25) InChIKey: OYPFTYDVTHUOHE-UHFFFAOYSA-N
CBID:510279 http://www.chembase.cn/molecule-510279.html