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SMILES: N1(CCC(CC1)(C)N1CCN(CC1)Cc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(C)N1CCN(CC1)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C22H35N3O2/c1-21(2,3)27-20(26)24-12-10-22(4,11-13-24)25-16-14-23(15-17-25)18-19-8-6-5-7-9-19/h5-9H,10-18H2,1-4H3 InChIKey: ADWDLBFPPGSCGZ-UHFFFAOYSA-N
CBID:66652 http://www.chembase.cn/molecule-66652.html