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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)c1cccc(c1)c1ccccc1 Canonical SMILES: O=C(N1CCNCC1c1cccc(c1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)23-13-12-22-15-19(23)18-11-7-10-17(14-18)16-8-5-4-6-9-16/h4-11,14,19,22H,12-13,15H2,1-3H3 InChIKey: UKANUZRMCPRDCA-UHFFFAOYSA-N
CBID:805616 http://www.chembase.cn/molecule-805616.html