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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3ccc(C(=O)OC)cc3)CC2)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C25H30N2O4/c1-30-25(29)21-6-4-19(5-7-21)18-26-16-12-23(13-17-26)31-22-10-8-20(9-11-22)24(28)27-14-2-3-15-27/h4-11,23H,2-3,12-18H2,1H3 InChIKey: FIJHQKUOPPJYIC-UHFFFAOYSA-N
CBID:324051 http://www.chembase.cn/molecule-324051.html