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SMILES: C(=O)(N1CCC(CC1)(CN(Cc1ccccc1)Cc1ccccc1)O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(O)CN(Cc1ccccc1)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C25H34N2O3/c1-24(2,3)30-23(28)27-16-14-25(29,15-17-27)20-26(18-21-10-6-4-7-11-21)19-22-12-8-5-9-13-22/h4-13,29H,14-20H2,1-3H3 InChIKey: VWOFIJPCVHSJEH-UHFFFAOYSA-N
CBID:45241 http://www.chembase.cn/molecule-45241.html