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SMILES: c1(n(nc(c1)C(C)C)C)C(=O)N1CC(C(=O)OCC)(Cc2ccc(F)cc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1cc(nn1C)C(C)C)Cc1ccc(cc1)F InChI: InChI=1S/C23H30FN3O3/c1-5-30-22(29)23(14-17-7-9-18(24)10-8-17)11-6-12-27(15-23)21(28)20-13-19(16(2)3)25-26(20)4/h7-10,13,16H,5-6,11-12,14-15H2,1-4H3 InChIKey: IGRRSEUHSOTSOG-UHFFFAOYSA-N
CBID:491835 http://www.chembase.cn/molecule-491835.html