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SMILES: c1cc(ccc1/C(=N/OCCNC(=O)OC(C)(C)C)/CCCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCC/C(=N\OCCNC(=O)OC(C)(C)C)/c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C19H25F3N2O5/c1-18(2,3)29-17(27)23-11-12-28-24-15(5-4-6-16(25)26)13-7-9-14(10-8-13)19(20,21)22/h7-10H,4-6,11-12H2,1-3H3,(H,23,27)(H,25,26)/b24-15+ InChIKey: JACBIZCIQLDEBU-BUVRLJJBSA-N
CBID:162583 http://www.chembase.cn/molecule-162583.html