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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2c(cc(cc2)C)C)CC1)Cc1ccc(F)cc1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccc(cc1)F)C1CCN(CC1)C(=O)c1ccc(cc1C)C InChI: InChI=1S/C27H32FN3O4/c1-18-4-9-23(19(2)16-18)24(32)30-12-10-21(11-13-30)27(17-20-5-7-22(28)8-6-20)25(33)31(14-15-35-3)26(34)29-27/h4-9,16,21H,10-15,17H2,1-3H3,(H,29,34) InChIKey: PSRBOZWHEYTRFI-UHFFFAOYSA-N
CBID:337294 http://www.chembase.cn/molecule-337294.html