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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(N1CCNCC1Cc1ccc(cc1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C22H28N2O2/c1-22(2,3)26-21(25)24-14-13-23-16-20(24)15-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12,20,23H,13-16H2,1-3H3 InChIKey: FHFDFWCTWZTICD-UHFFFAOYSA-N
CBID:805978 http://www.chembase.cn/molecule-805978.html