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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccc(cc1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H26N2O2/c1-21(2,3)25-20(24)23-14-13-22-19(15-23)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,19,22H,13-15H2,1-3H3 InChIKey: YXYOHCYZPXGDRV-UHFFFAOYSA-N
CBID:810425 http://www.chembase.cn/molecule-810425.html