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SMILES: C1(C(=O)N(CC)CC)CN(C2CCN(CC2)Cc2ccccc2)CCC1 Canonical SMILES: CCN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccccc1)CC InChI: InChI=1S/C22H35N3O/c1-3-24(4-2)22(26)20-11-8-14-25(18-20)21-12-15-23(16-13-21)17-19-9-6-5-7-10-19/h5-7,9-10,20-21H,3-4,8,11-18H2,1-2H3 InChIKey: QNAMJLJRRGLARY-UHFFFAOYSA-N
CBID:477673 http://www.chembase.cn/molecule-477673.html