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SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2c(O)cccc2)CC1)Cc1ccc(F)cc1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccc(cc1)F)C1CCN(CC1)Cc1ccccc1O InChI: InChI=1S/C25H30FN3O4/c1-33-15-14-29-23(31)25(27-24(29)32,16-18-6-8-21(26)9-7-18)20-10-12-28(13-11-20)17-19-4-2-3-5-22(19)30/h2-9,20,30H,10-17H2,1H3,(H,27,32) InChIKey: ZFDSKYPPYFITMC-UHFFFAOYSA-N
CBID:683672 http://www.chembase.cn/molecule-683672.html