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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)CCCCCNC(=O)[C@H](N)C)cc2)c1ccc(cc1)F.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.O=C(Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)F)CCCCCNC(=O)[C@H](N)C InChI: InChI=1S/C24H25FN2O5.C2HF3O2/c1-15(26)24(30)27-12-4-2-3-5-22(28)32-18-10-11-19-21(13-18)31-14-20(23(19)29)16-6-8-17(25)9-7-16;3-2(4,5)1(6)7/h6-11,13-15H,2-5,12,26H2,1H3,(H,27,30);(H,6,7)/t15-;/m1./s1 InChIKey: PMNGQJFZZIUSGS-XFULWGLBSA-N
CBID:184421 http://www.chembase.cn/molecule-184421.html