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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)OCC(C)(C)C)CC2)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCN(CC2)C(=O)OCC(C)(C)C InChI: InChI=1S/C22H32N2O3/c1-21(2,3)17-27-20(26)23-13-11-22(12-14-23)10-9-19(25)24(16-22)15-18-7-5-4-6-8-18/h4-8H,9-17H2,1-3H3 InChIKey: NPVDIXDVDXKTHP-UHFFFAOYSA-N
CBID:765027 http://www.chembase.cn/molecule-765027.html