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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1cccc(c1)c1ccccc1 Canonical SMILES: O=C(N1CCNCC1Cc1cccc(c1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C22H28N2O2/c1-22(2,3)26-21(25)24-13-12-23-16-20(24)15-17-8-7-11-19(14-17)18-9-5-4-6-10-18/h4-11,14,20,23H,12-13,15-16H2,1-3H3 InChIKey: PKKQLVAKKPMITE-UHFFFAOYSA-N
CBID:805972 http://www.chembase.cn/molecule-805972.html