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SMILES: C1(=O)N(CC2(O1)CCN(CC(N)(C)C)CC2)CCN(CCc1ccccc1)C Canonical SMILES: CN(CCc1ccccc1)CCN1CC2(OC1=O)CCN(CC2)CC(N)(C)C InChI: InChI=1S/C22H36N4O2/c1-21(2,23)17-25-13-10-22(11-14-25)18-26(20(27)28-22)16-15-24(3)12-9-19-7-5-4-6-8-19/h4-8H,9-18,23H2,1-3H3 InChIKey: ULNWQTXZFZWJAU-UHFFFAOYSA-N
CBID:655518 http://www.chembase.cn/molecule-655518.html