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SMILES: N1(C2CN(Cc3ccc(C(=O)OC)cc3)CCC2)CCN(CC1)c1ccccc1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCCC(C1)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C24H31N3O2/c1-29-24(28)21-11-9-20(10-12-21)18-25-13-5-8-23(19-25)27-16-14-26(15-17-27)22-6-3-2-4-7-22/h2-4,6-7,9-12,23H,5,8,13-19H2,1H3 InChIKey: QPXLVBXDQLNQKL-UHFFFAOYSA-N
CBID:533066 http://www.chembase.cn/molecule-533066.html