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SMILES: c1(C(=O)NCCC(=O)N(Cc2cc3c(OCO3)cc2)C(COC)C)c(F)cccc1 Canonical SMILES: COCC(N(C(=O)CCNC(=O)c1ccccc1F)Cc1ccc2c(c1)OCO2)C InChI: InChI=1S/C22H25FN2O5/c1-15(13-28-2)25(12-16-7-8-19-20(11-16)30-14-29-19)21(26)9-10-24-22(27)17-5-3-4-6-18(17)23/h3-8,11,15H,9-10,12-14H2,1-2H3,(H,24,27) InChIKey: WLQRSQLCRPVPDA-UHFFFAOYSA-N
CBID:595073 http://www.chembase.cn/molecule-595073.html